HEADER    PROTEIN BINDING                         30-DEC-02   1NJ3              
TITLE     STRUCTURE AND UBIQUITIN INTERACTIONS OF THE CONSERVED NZF DOMAIN OF   
TITLE    2 NPL4                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NPL4;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NZF DOMAIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: NPL4;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-4T                                   
KEYWDS    NZF DOMAIN, NPL4, RUBREDOXIN KNUCKLE, BETA-RIBBON, ZINC-FINGER,       
KEYWDS   2 UBIQUITIN, PROTEIN BINDING                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.WANG,S.L.ALAM,H.H.MEYER,M.PAYNE,T.L.STEMMLER,D.R.DAVIS,             
AUTHOR   2 W.I.SUNDQUIST                                                        
REVDAT   4   22-NOV-17 1NJ3    1       REMARK                                   
REVDAT   3   24-FEB-09 1NJ3    1       VERSN                                    
REVDAT   2   01-MAR-05 1NJ3    1       JRNL                                     
REVDAT   1   22-APR-03 1NJ3    0                                                
JRNL        AUTH   B.WANG,S.L.ALAM,H.H.MEYER,M.PAYNE,T.L.STEMMLER,D.R.DAVIS,    
JRNL        AUTH 2 W.I.SUNDQUIST                                                
JRNL        TITL   STRUCTURE AND UBIQUITIN INTERACTIONS OF THE CONSERVED ZINC   
JRNL        TITL 2 FINGER DOMAIN OF NPL4.                                       
JRNL        REF    J.BIOL.CHEM.                  V. 278 20225 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12644454                                                     
JRNL        DOI    10.1074/JBC.M300459200                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   H.H.MEYER,J.G.SHORTER,D.PAPPIN,G.WARREN                      
REMARK   1  TITL   A COMPLEX OF MAMMALIAN UFD1 AND NLP4 LINKS THE AAA-ATPASE,   
REMARK   1  TITL 2 P97, TO UBIQUITIN AND NUCLEAR TRANSPORT                      
REMARK   1  REF    EMBO J.                       V.  15  2181 2000              
REMARK   1  REFN                   ISSN 0261-4189                               
REMARK   1  DOI    10.1093/EMBOJ/19.10.2181                                     
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   H.H.MEYER,Y.WANG,G.WARREN                                    
REMARK   1  TITL   DIRECT BINDING OF UBIQUITIN CONJUGATES BY THE MAMMALIAN P97  
REMARK   1  TITL 2 ADAPTER COMPLEXES, P47 AND UFD1-NPL4                         
REMARK   1  REF    EMBO J.                       V.  21  5645 2002              
REMARK   1  REFN                   ISSN 0261-4189                               
REMARK   1  DOI    10.1093/EMBOJ/CDF579                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, DYANA 1.5                                   
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, DELANO, GROS, GROSSE          
REMARK   3                 -KUNSTLEVE, JIANG, KUSZEWSKI, NILGES, PANNU, READ,   
REMARK   3                 RICE, SIMONSON, WARREN (CNS), GUNTERT, P.,           
REMARK   3                 MUMENTHALER, C., WUTHRICH, K. (DYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  INITAL STRUCTURES FROM TORSION ANGLE DYNAMICS (DYANA)               
REMARK   3  WERE REGULARIZED WITH A GENTLE ANNELAING                            
REMARK   3  PROTOCOL IN CNS                                                     
REMARK   4                                                                      
REMARK   4 1NJ3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JAN-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000017911.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 291                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 70 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM NPL4 NZF DOMAIN, U-15N,13C;    
REMARK 210                                   20 MM SODIUM PHOSPHATE, PH 5.5,    
REMARK 210                                   50MM NACL, 5 MM BME,90% H2O, 10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCACB; HN(CA)CO; H(CCO)NH         
REMARK 210                                   -TOCSY; (H)C(CO)NH-TOCSY; 3D_13C-  
REMARK 210                                   SEPARATED_NOESY; 3D_15N-           
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; UNITYPLUS                   
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97, SPARKY 3.106             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS AND         
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       84.61     60.43                                   
REMARK 500  1 THR A   3     -168.37   -129.26                                   
REMARK 500  1 SER A   4      -80.62    -67.39                                   
REMARK 500  1 HIS A  11      -59.68   -137.66                                   
REMARK 500  1 THR A  13       41.87     73.48                                   
REMARK 500  1 THR A  20       58.86    -93.82                                   
REMARK 500  1 HIS A  22     -110.88    -72.65                                   
REMARK 500  1 CYS A  23      152.11    174.45                                   
REMARK 500  1 MET A  25      -62.34   -134.23                                   
REMARK 500  1 SER A  27       35.49     96.17                                   
REMARK 500  2 SER A   4      -77.64    -65.68                                   
REMARK 500  2 HIS A  11      -57.32   -137.97                                   
REMARK 500  2 THR A  13       37.29     81.99                                   
REMARK 500  2 THR A  20       58.30    -93.78                                   
REMARK 500  2 HIS A  22     -110.96    -72.82                                   
REMARK 500  2 CYS A  23      156.36    175.36                                   
REMARK 500  2 MET A  25      -59.83   -133.03                                   
REMARK 500  2 SER A  27       35.42     96.58                                   
REMARK 500  3 SER A   2      -70.65     68.03                                   
REMARK 500  3 SER A   4      -68.89    -91.42                                   
REMARK 500  3 HIS A  11      -60.26   -138.03                                   
REMARK 500  3 THR A  13       42.10     73.44                                   
REMARK 500  3 HIS A  22     -110.34    -71.45                                   
REMARK 500  3 CYS A  23      147.72    173.71                                   
REMARK 500  3 MET A  25      -63.27   -134.44                                   
REMARK 500  3 SER A  27       35.50     96.93                                   
REMARK 500  4 SER A   4      -76.30    -83.21                                   
REMARK 500  4 HIS A  11      -58.93   -137.83                                   
REMARK 500  4 THR A  13       37.64     81.52                                   
REMARK 500  4 HIS A  22     -110.97    -72.29                                   
REMARK 500  4 CYS A  23      154.99    174.93                                   
REMARK 500  4 MET A  25      -60.20   -132.79                                   
REMARK 500  4 SER A  27       35.53     96.86                                   
REMARK 500  5 SER A   4      -74.44    -82.36                                   
REMARK 500  5 HIS A  11      -59.26   -137.72                                   
REMARK 500  5 THR A  13       37.39     82.00                                   
REMARK 500  5 THR A  20       58.41    -93.68                                   
REMARK 500  5 HIS A  22     -110.88    -72.54                                   
REMARK 500  5 CYS A  23      155.08    175.27                                   
REMARK 500  5 MET A  25      -61.16   -132.93                                   
REMARK 500  5 SER A  27       35.49     97.28                                   
REMARK 500  6 SER A   2      103.66     60.61                                   
REMARK 500  6 SER A   4      -78.21    -69.02                                   
REMARK 500  6 HIS A  11      -59.12   -137.42                                   
REMARK 500  6 THR A  13       37.66     81.68                                   
REMARK 500  6 THR A  20       59.08    -93.62                                   
REMARK 500  6 HIS A  22     -110.70    -71.98                                   
REMARK 500  6 CYS A  23      153.14    174.78                                   
REMARK 500  6 MET A  25      -60.83   -132.65                                   
REMARK 500  6 SER A  27       35.91     95.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     161 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  32  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  23   SG                                                     
REMARK 620 2 CYS A  26   SG  105.7                                              
REMARK 620 3 CYS A  12   SG  105.8 130.3                                        
REMARK 620 4 CYS A   9   SG  101.2 106.0 104.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 32                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FHH   RELATED DB: PDB                                   
REMARK 900 STRUCTURALLY RELATED TO REBREDOXIN                                   
REMARK 900 RELATED ID: 1DVB   RELATED DB: PDB                                   
REMARK 900 STRUCTURALLY REALTED TO RUBRERYTHRIN                                 
DBREF  1NJ3 A    3    31  UNP    Q9ES54   NPL4_RAT       580    608             
SEQADV 1NJ3 GLY A    1  UNP  Q9ES54              CLONING ARTIFACT               
SEQADV 1NJ3 SER A    2  UNP  Q9ES54              CLONING ARTIFACT               
SEQRES   1 A   31  GLY SER THR SER ALA MET TRP ALA CYS GLN HIS CYS THR          
SEQRES   2 A   31  PHE MET ASN GLN PRO GLY THR GLY HIS CYS GLU MET CYS          
SEQRES   3 A   31  SER LEU PRO ARG THR                                          
HET     ZN  A  32       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
SHEET    1   A 2 TRP A   7  ALA A   8  0                                        
SHEET    2   A 2 MET A  15  ASN A  16 -1  O  ASN A  16   N  TRP A   7           
LINK        ZN    ZN A  32                 SG  CYS A  23     1555   1555  2.41  
LINK        ZN    ZN A  32                 SG  CYS A  26     1555   1555  2.30  
LINK        ZN    ZN A  32                 SG  CYS A  12     1555   1555  2.31  
LINK        ZN    ZN A  32                 SG  CYS A   9     1555   1555  2.42  
SITE     1 AC1  4 CYS A   9  CYS A  12  CYS A  23  CYS A  26                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -12.693   5.329  -6.208  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.053   5.875  -6.472  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.082   5.381  -5.474  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.844   4.459  -5.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.006   5.743  -6.870  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.694   4.296  -6.327  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.401   5.553  -5.235  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.011   6.954  -6.424  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.360   5.582  -7.464  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.103   5.995  -4.296  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.046   5.612  -3.252  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.844   4.156  -2.844  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.525   3.261  -3.344  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.483   5.825  -3.730  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.416   5.402  -2.750  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.471   6.724  -4.125  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.864   6.242  -2.394  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.642   6.875  -3.930  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.647   5.258  -4.634  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.481   6.067  -2.062  1.00  0.00           H  
ATOM     21  N   THR A   3     -14.904   3.927  -1.933  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.612   2.580  -1.457  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.613   2.530   0.067  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.045   3.474   0.730  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.261   2.108  -1.997  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.024   0.758  -1.645  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.093   2.927  -1.487  1.00  0.00           C  
ATOM     28  H   THR A   3     -14.395   4.683  -1.571  1.00  0.00           H  
ATOM     29  HA  THR A   3     -15.386   1.924  -1.827  1.00  0.00           H  
ATOM     30  HB  THR A   3     -13.270   2.182  -3.074  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -13.100   0.205  -2.427  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.168   2.427  -1.735  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.169   3.034  -0.415  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.110   3.903  -1.948  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.128   1.422   0.620  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.074   1.251   2.068  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.074   2.219   2.694  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.455   3.263   3.220  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.702  -0.192   2.418  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.860  -0.986   2.610  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.798   0.703   0.041  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.056   1.465   2.461  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -13.120  -0.617   1.615  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.119  -0.200   3.327  1.00  0.00           H  
ATOM     45  HG  SER A   4     -15.494  -0.802   1.913  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.792   1.865   2.634  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.742   2.706   3.196  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.387   2.382   2.581  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.828   1.311   2.817  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.683   2.541   4.706  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.548   1.021   2.201  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -10.988   3.736   2.980  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -10.540   1.499   4.949  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -11.606   2.890   5.143  1.00  0.00           H  
ATOM     55  HB3 ALA A   5      -9.858   3.118   5.098  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.859   3.315   1.799  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.569   3.131   1.159  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.445   3.246   2.180  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.683   3.555   3.347  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.380   4.174   0.062  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.283   3.963  -1.142  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.602   5.190  -1.248  1.00  0.00           S  
ATOM     63  CE  MET A   6      -8.745   6.539  -2.057  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.346   4.151   1.652  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.549   2.145   0.720  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.581   5.147   0.475  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.358   4.145  -0.272  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.685   4.022  -2.039  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.729   2.981  -1.074  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -9.386   7.407  -2.083  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -8.489   6.250  -3.065  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -7.844   6.773  -1.509  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.219   3.006   1.733  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.062   3.097   2.615  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.890   3.786   1.933  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.831   3.883   0.709  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.633   1.714   3.119  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.366   0.704   2.037  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.290  -0.024   1.340  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.081   0.294   1.547  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.657  -0.858   0.445  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.304  -0.681   0.555  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.765   0.659   1.847  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.262  -1.296  -0.133  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.270   0.049   1.159  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.017  -0.919   0.180  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.092   2.775   0.791  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.355   3.694   3.466  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.727   1.821   3.695  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.407   1.324   3.758  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.359   0.055   1.480  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.103  -1.479  -0.174  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.550   1.404   2.598  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.442  -2.050  -0.884  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.292   0.318   1.378  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.859  -1.367  -0.337  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.956   4.257   2.749  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.768   4.938   2.251  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.468   4.074   2.471  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.830   3.768   3.606  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.604   6.287   2.934  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.069   4.136   3.716  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.898   5.106   1.190  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       0.248   6.801   2.513  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      -0.448   6.138   3.992  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -1.493   6.879   2.780  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.105   3.675   1.378  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.291   2.837   1.446  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.454   3.571   2.095  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.454   4.798   2.192  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.684   2.371   0.048  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.831   0.970   0.034  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.768   3.949   0.502  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.049   1.974   2.045  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.795   2.072  -0.490  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.158   3.190  -0.474  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.452   2.809   2.530  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.628   3.386   3.162  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.890   3.045   2.372  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.966   2.878   2.946  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.762   2.888   4.603  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.438   2.809   5.348  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.935   1.386   5.490  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.247   0.698   6.462  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.150   0.935   4.518  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.397   1.838   2.422  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.500   4.459   3.169  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.203   1.903   4.592  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.414   3.559   5.143  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.569   3.228   6.334  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.701   3.385   4.808  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.943   1.538   3.773  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.811   0.018   4.583  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.750   2.951   1.052  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.875   2.642   0.179  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.813   3.530  -1.052  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.717   4.324  -1.311  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.851   1.168  -0.229  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.134   0.695  -0.837  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.343   0.630  -2.199  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.275   0.264  -0.263  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.559   0.177  -2.435  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.146  -0.052  -1.277  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.866   3.105   0.649  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.787   2.850   0.720  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.655   0.563   0.644  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.062   1.015  -0.951  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       8.694   0.878  -2.891  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      10.469   0.183   0.797  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      10.997   0.023  -3.410  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      12.082  -0.308  -1.163  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.716   3.412  -1.787  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.494   4.216  -2.965  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.877   5.549  -2.557  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.069   6.571  -3.216  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.571   3.483  -3.927  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.047   2.867  -3.183  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.021   2.782  -1.515  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.446   4.394  -3.441  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.295   4.156  -4.703  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.096   2.641  -4.352  1.00  0.00           H  
ATOM    162  N   THR A  13       5.146   5.516  -1.445  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.498   6.696  -0.894  1.00  0.00           C  
ATOM    164  C   THR A  13       3.287   7.108  -1.720  1.00  0.00           C  
ATOM    165  O   THR A  13       3.057   8.293  -1.962  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.491   7.853  -0.778  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.496   8.642  -1.955  1.00  0.00           O  
ATOM    168  CG2 THR A  13       6.916   7.412  -0.515  1.00  0.00           C  
ATOM    169  H   THR A  13       5.051   4.670  -0.971  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.157   6.437   0.097  1.00  0.00           H  
ATOM    171  HB  THR A  13       5.185   8.471   0.045  1.00  0.00           H  
ATOM    172  HG1 THR A  13       4.908   9.393  -1.840  1.00  0.00           H  
ATOM    173 HG21 THR A  13       7.443   7.317  -1.453  1.00  0.00           H  
ATOM    174 HG22 THR A  13       6.909   6.458  -0.009  1.00  0.00           H  
ATOM    175 HG23 THR A  13       7.411   8.145   0.105  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.507   6.120  -2.138  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.311   6.369  -2.921  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.089   5.789  -2.224  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.209   4.993  -1.294  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.456   5.757  -4.313  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.311   6.065  -5.235  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       0.041   7.369  -5.616  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.495   5.047  -5.720  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.012   7.654  -6.465  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.549   5.326  -6.570  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.808   6.631  -6.942  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.738   5.199  -1.907  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.189   7.436  -3.016  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.353   6.138  -4.765  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.532   4.686  -4.219  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.663   8.169  -5.243  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.295   4.027  -5.429  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.212   8.675  -6.754  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.170   4.524  -6.942  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.632   6.851  -7.605  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.082   6.188  -2.689  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.334   5.704  -2.123  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.720   4.390  -2.774  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.376   4.128  -3.926  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.446   6.740  -2.309  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.800   6.284  -1.793  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.871   5.667  -3.105  1.00  0.00           S  
ATOM    203  CE  MET A  15      -5.893   7.074  -4.214  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.102   6.817  -3.437  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.182   5.524  -1.067  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.171   7.642  -1.784  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -3.542   6.962  -3.362  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -4.649   5.494  -1.071  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -5.287   7.120  -1.313  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -6.726   6.984  -4.895  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -4.970   7.104  -4.776  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -5.994   7.983  -3.640  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.400   3.549  -2.015  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.789   2.244  -2.504  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.204   1.871  -2.065  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.676   2.312  -1.019  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.791   1.225  -1.980  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.525   0.110  -2.963  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.045  -0.992  -2.822  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.702   0.394  -3.964  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.619   3.800  -1.094  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.744   2.259  -3.581  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.857   1.725  -1.775  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.173   0.810  -1.069  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.318   1.295  -4.006  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.516  -0.305  -4.621  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.872   1.053  -2.872  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.232   0.617  -2.571  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.270  -0.265  -1.323  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.240  -0.778  -0.884  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.816  -0.133  -3.761  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.519   0.765  -4.766  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -9.890   1.210  -4.296  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.821   0.409  -4.213  1.00  0.00           O  
ATOM    235  NE2 GLN A  17     -10.022   2.495  -3.985  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.439   0.733  -3.691  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.825   1.493  -2.397  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.015  -0.636  -4.264  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.524  -0.865  -3.403  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -7.911   1.642  -4.932  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.631   0.226  -5.695  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.237   3.075  -4.076  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.897   2.810  -3.679  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.465  -0.451  -0.730  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.635  -1.272   0.475  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.524  -2.770   0.198  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.499  -3.578   1.127  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.049  -0.924   0.939  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.767  -0.530  -0.304  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.742   0.129  -1.188  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.925  -0.997   1.242  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.501  -1.789   1.401  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.010  -0.109   1.646  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.170  -1.408  -0.788  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.558   0.165  -0.065  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.927  -0.114  -2.222  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.752   1.199  -1.043  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.459  -3.138  -1.078  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.351  -4.541  -1.439  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.988  -4.888  -2.004  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.641  -6.061  -2.134  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.481  -2.455  -1.780  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.529  -5.142  -0.560  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.104  -4.770  -2.179  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.215  -3.860  -2.339  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.884  -4.048  -2.894  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.828  -4.010  -1.800  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.920  -3.183  -1.837  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.592  -2.961  -3.922  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.207  -1.740  -3.547  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -5.075  -3.304  -5.307  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.551  -2.949  -2.212  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.849  -5.011  -3.380  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.524  -2.807  -3.970  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -4.748  -1.371  -2.788  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -4.721  -4.288  -5.575  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -4.695  -2.578  -6.009  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -6.154  -3.292  -5.323  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.943  -4.909  -0.828  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.976  -4.950   0.255  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.553  -4.816  -0.242  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.694  -4.268   0.448  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.684  -5.550  -0.848  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.185  -4.142   0.940  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.075  -5.884   0.778  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.307  -5.297  -1.455  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.017  -5.204  -2.042  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.290  -3.754  -2.442  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.425  -2.898  -1.577  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.145  -6.151  -3.241  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.280  -7.591  -2.853  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.705  -8.288  -2.185  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.296  -8.467  -3.044  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.301  -9.529  -1.982  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.909  -9.663  -2.493  1.00  0.00           N  
ATOM    296  H   HIS A  22      -2.034  -5.707  -1.969  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.728  -5.492  -1.284  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.734  -6.056  -3.860  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.016  -5.876  -3.816  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.569  -7.925  -1.902  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.235  -8.261  -3.538  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.865 -10.303  -1.482  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.475 -10.459  -2.404  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.353  -3.468  -3.739  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.585  -2.107  -4.200  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.751  -2.052  -5.712  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.201  -3.012  -6.337  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.816  -1.507  -3.527  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.517   0.106  -2.767  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.233  -4.174  -4.396  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.278  -1.521  -3.927  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.167  -2.174  -2.761  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.589  -1.383  -4.260  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.398  -0.910  -6.288  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.518  -0.708  -7.723  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.712   0.190  -8.025  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.752   0.862  -9.056  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.765  -0.089  -8.284  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.594  -1.058  -9.111  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -0.945  -1.393 -10.440  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.015  -2.226 -10.454  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.367  -0.821 -11.468  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.058  -0.180  -5.731  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.678  -1.670  -8.183  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.372   0.258  -7.462  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.504   0.753  -8.908  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.723  -1.972  -8.551  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.560  -0.614  -9.301  1.00  0.00           H  
ATOM    329  N   MET A  25       2.687   0.194  -7.118  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.882   1.002  -7.284  1.00  0.00           C  
ATOM    331  C   MET A  25       5.116   0.175  -6.962  1.00  0.00           C  
ATOM    332  O   MET A  25       5.961  -0.053  -7.828  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.822   2.236  -6.385  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.292   3.475  -7.087  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.544   3.340  -7.509  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.602   3.596  -9.280  1.00  0.00           C  
ATOM    337  H   MET A  25       2.603  -0.368  -6.316  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.931   1.317  -8.316  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.180   2.023  -5.543  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.816   2.452  -6.022  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.424   4.326  -6.436  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.857   3.627  -7.995  1.00  0.00           H  
ATOM    343  HE1 MET A  25       0.939   2.896  -9.767  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.611   3.442  -9.633  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.291   4.605  -9.508  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.215  -0.285  -5.717  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.344  -1.092  -5.309  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.148  -2.551  -5.717  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.046  -3.164  -6.294  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.547  -0.993  -3.803  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.044  -1.176  -2.818  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.514  -0.081  -5.058  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.222  -0.708  -5.807  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.214  -1.768  -3.504  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       6.983  -0.034  -3.565  1.00  0.00           H  
ATOM    356  N   SER A  27       4.975  -3.102  -5.386  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.637  -4.497  -5.683  1.00  0.00           C  
ATOM    358  C   SER A  27       4.928  -5.343  -4.460  1.00  0.00           C  
ATOM    359  O   SER A  27       5.376  -6.486  -4.555  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.409  -5.029  -6.890  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.788  -6.187  -7.425  1.00  0.00           O  
ATOM    362  H   SER A  27       4.319  -2.558  -4.901  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.580  -4.543  -5.893  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.440  -4.268  -7.654  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.412  -5.280  -6.587  1.00  0.00           H  
ATOM    366  HG  SER A  27       4.777  -6.880  -6.760  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.685  -4.740  -3.307  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.923  -5.366  -2.033  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.636  -5.429  -1.221  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.635  -4.827  -1.595  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.972  -4.551  -1.293  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.405  -5.044  -1.436  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.370  -4.064  -0.788  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.572  -6.433  -0.834  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.348  -3.825  -3.314  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.294  -6.365  -2.198  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.928  -3.545  -1.669  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.711  -4.530  -0.262  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.654  -5.106  -2.487  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.936  -3.679   0.122  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       8.569  -3.250  -1.467  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       9.296  -4.570  -0.559  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.550  -6.364   0.244  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.519  -6.851  -1.146  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.772  -7.072  -1.170  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.653  -6.152  -0.094  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.487  -6.293   0.779  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.275  -5.075   1.673  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.187  -4.273   1.873  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.838  -7.519   1.618  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.327  -7.506   1.701  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.822  -6.885   0.418  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.588  -6.485   0.212  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.386  -7.432   2.596  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.479  -8.412   1.127  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.642  -6.914   2.548  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.697  -8.516   1.793  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.636  -6.205   0.617  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.130  -7.647  -0.280  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.066  -4.947   2.216  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.733  -3.834   3.096  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.431  -3.965   4.439  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.415  -3.044   5.256  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.780  -3.756   3.295  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.337  -2.345   3.201  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.857  -2.341   3.233  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.388  -3.240   4.256  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -3.340  -2.987   5.562  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -2.788  -1.866   6.008  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -3.846  -3.859   6.423  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.383  -5.624   2.027  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.074  -2.934   2.626  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.259  -4.362   2.544  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.024  -4.151   4.267  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.969  -1.767   4.036  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -1.002  -1.898   2.277  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.197  -1.337   3.440  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.225  -2.653   2.267  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -3.800  -4.075   3.953  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -2.405  -1.205   5.363  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -2.756  -1.682   6.990  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.264  -4.705   6.093  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -3.811  -3.669   7.405  1.00  0.00           H  
ATOM    424  N   THR A  31       2.038  -5.115   4.659  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.741  -5.383   5.901  1.00  0.00           C  
ATOM    426  C   THR A  31       3.952  -6.281   5.656  1.00  0.00           C  
ATOM    427  O   THR A  31       3.827  -7.504   5.595  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.787  -6.035   6.905  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.817  -5.102   7.347  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.478  -6.592   8.132  1.00  0.00           C  
ATOM    431  H   THR A  31       2.006  -5.804   3.968  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.079  -4.438   6.296  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.272  -6.850   6.413  1.00  0.00           H  
ATOM    434  HG1 THR A  31      -0.058  -5.494   7.284  1.00  0.00           H  
ATOM    435 HG21 THR A  31       1.751  -7.076   8.766  1.00  0.00           H  
ATOM    436 HG22 THR A  31       2.952  -5.787   8.675  1.00  0.00           H  
ATOM    437 HG23 THR A  31       3.225  -7.310   7.828  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.818   0.713  -2.375  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -18.000   5.794  -1.052  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.152   4.872  -0.845  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.760   3.414  -0.988  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.684   2.685   0.000  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.253   6.755  -0.747  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.739   5.819  -2.058  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.180   5.470  -0.501  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.551   5.030   0.145  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.917   5.102  -1.572  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.512   2.989  -2.223  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.128   1.608  -2.492  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.832   1.253  -1.770  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.812   0.381  -0.901  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.962   1.387  -3.997  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.195   1.551  -4.675  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.590   3.618  -2.970  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.916   0.967  -2.127  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.253   2.101  -4.388  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.598   0.386  -4.173  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.810   0.871  -4.392  1.00  0.00           H  
ATOM     21  N   THR A   3     -15.751   1.936  -2.133  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.451   1.693  -1.519  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.500   1.957  -0.018  1.00  0.00           C  
ATOM     24  O   THR A   3     -14.939   3.019   0.422  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.385   2.577  -2.168  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.353   2.377  -3.571  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -11.990   2.321  -1.637  1.00  0.00           C  
ATOM     28  H   THR A   3     -15.830   2.619  -2.831  1.00  0.00           H  
ATOM     29  HA  THR A   3     -14.196   0.657  -1.683  1.00  0.00           H  
ATOM     30  HB  THR A   3     -13.626   3.612  -1.978  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -13.036   1.491  -3.760  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.527   1.531  -2.209  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.049   2.027  -0.599  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.401   3.221  -1.723  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.049   0.981   0.765  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.043   1.108   2.217  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.079   2.205   2.663  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.498   3.310   3.006  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.658  -0.223   2.865  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.804  -1.011   3.134  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.713   0.158   0.355  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.041   1.375   2.530  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -13.008  -0.771   2.199  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.141  -0.032   3.795  1.00  0.00           H  
ATOM     45  HG  SER A   4     -14.618  -1.613   3.858  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.787   1.891   2.656  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.767   2.850   3.059  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.404   2.476   2.490  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.883   1.392   2.759  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.697   2.941   4.576  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.515   0.994   2.372  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.052   3.819   2.677  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -11.628   3.333   4.956  1.00  0.00           H  
ATOM     54  HB2 ALA A   5      -9.886   3.596   4.859  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -10.525   1.957   4.987  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.827   3.379   1.706  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.525   3.146   1.102  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.420   3.256   2.145  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.683   3.547   3.312  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.280   4.158  -0.015  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.064   3.871  -1.284  1.00  0.00           C  
ATOM     62  SD  MET A   6      -8.636   5.373  -2.102  1.00  0.00           S  
ATOM     63  CE  MET A   6      -7.533   5.431  -3.512  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.287   4.225   1.530  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.521   2.150   0.685  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.554   5.138   0.340  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.231   4.160  -0.257  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.431   3.326  -1.968  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.923   3.266  -1.031  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -8.093   5.241  -4.416  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -6.765   4.680  -3.400  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -7.076   6.407  -3.571  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.184   3.035   1.716  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.043   3.125   2.620  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.858   3.810   1.957  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.775   3.896   0.732  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.627   1.742   3.136  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.366   0.722   2.061  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.294  -0.022   1.387  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.086   0.318   1.557  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.668  -0.861   0.493  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.314  -0.671   0.580  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.768   0.698   1.832  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.277  -1.285  -0.117  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.262   0.088   1.136  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.003  -0.893   0.172  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.037   2.820   0.772  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.351   3.725   3.464  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.720   1.847   3.712  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.405   1.362   3.776  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.360   0.050   1.543  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.118  -1.493  -0.112  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.548   1.453   2.572  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.462  -2.050  -0.857  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.284   0.369   1.335  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.841  -1.339  -0.352  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.940   4.288   2.786  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.742   4.965   2.303  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.483   4.083   2.504  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.852   3.764   3.634  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.563   6.298   3.013  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.070   4.176   3.751  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.870   5.157   1.245  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -1.469   6.879   2.923  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       0.257   6.838   2.563  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -0.350   6.124   4.058  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.103   3.682   1.403  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.277   2.827   1.454  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.460   3.543   2.086  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.497   4.772   2.146  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.645   2.356   0.050  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.838   0.995   0.017  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.761   3.966   0.532  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.031   1.968   2.056  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.750   2.021  -0.459  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.075   3.182  -0.497  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.431   2.765   2.548  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.622   3.323   3.167  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.871   2.940   2.376  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.938   2.719   2.948  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.749   2.842   4.614  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.802   3.546   5.573  1.00  0.00           C  
ATOM    123  CD  GLN A  10       4.923   5.056   5.509  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       5.666   5.665   6.278  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       4.189   5.669   4.586  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.346   1.792   2.467  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.520   4.397   3.160  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       5.540   1.783   4.649  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.760   3.013   4.951  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       3.789   3.270   5.325  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       5.026   3.224   6.580  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       3.619   5.120   4.008  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       4.248   6.645   4.521  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.729   2.875   1.055  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.839   2.531   0.177  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.816   3.436  -1.044  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.775   4.156  -1.320  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.754   1.064  -0.250  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.089   0.397  -0.367  1.00  0.00           C  
ATOM    140  ND1 HIS A  11      10.041   0.787  -1.282  1.00  0.00           N  
ATOM    141  CD2 HIS A  11       9.619  -0.637   0.319  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      11.108   0.018  -1.151  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      10.880  -0.853  -0.187  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.853   3.070   0.655  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.760   2.694   0.719  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.174   0.518   0.479  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.265   1.004  -1.210  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       9.956   1.515  -1.929  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       9.144  -1.191   1.118  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      12.017   0.090  -1.734  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.536  -1.482   0.174  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.696   3.411  -1.755  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.513   4.241  -2.923  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.939   5.589  -2.503  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.255   6.621  -3.089  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.576   3.554  -3.908  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.050   2.920  -3.182  1.00  0.00           S  
ATOM    158  H   CYS A  12       5.961   2.834  -1.473  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.476   4.392  -3.387  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.300   4.261  -4.655  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.091   2.726  -4.371  1.00  0.00           H  
ATOM    162  N   THR A  13       5.101   5.548  -1.466  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.458   6.741  -0.904  1.00  0.00           C  
ATOM    164  C   THR A  13       3.220   7.147  -1.701  1.00  0.00           C  
ATOM    165  O   THR A  13       2.930   8.333  -1.867  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.459   7.907  -0.790  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.169   8.697   0.348  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.494   8.840  -1.989  1.00  0.00           C  
ATOM    169  H   THR A  13       4.910   4.675  -1.057  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.136   6.479   0.092  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.448   7.494  -0.667  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.818   8.522   1.033  1.00  0.00           H  
ATOM    173 HG21 THR A  13       5.006   9.769  -1.735  1.00  0.00           H  
ATOM    174 HG22 THR A  13       4.982   8.381  -2.821  1.00  0.00           H  
ATOM    175 HG23 THR A  13       6.520   9.036  -2.262  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.479   6.154  -2.172  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.266   6.398  -2.930  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.071   5.772  -2.228  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.224   4.949  -1.327  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.403   5.829  -4.339  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.221   6.101  -5.225  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.120   7.401  -5.567  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.547   5.058  -5.717  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.206   7.653  -6.382  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.635   5.306  -6.533  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.965   6.605  -6.866  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.748   5.231  -1.997  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.119   7.464  -2.992  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.270   6.262  -4.804  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.532   4.759  -4.275  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.472   8.220  -5.189  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.291   4.042  -5.457  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.462   8.671  -6.641  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.227   4.484  -6.909  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.814   6.801  -7.503  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.117   6.163  -2.656  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.346   5.634  -2.077  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.721   4.333  -2.755  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.370   4.097  -3.911  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.483   6.648  -2.202  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.771   6.205  -1.526  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.799   7.594  -1.009  1.00  0.00           S  
ATOM    203  CE  MET A  15      -5.763   8.608  -2.484  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.168   6.816  -3.381  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.163   5.426  -1.030  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.171   7.580  -1.755  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -3.691   6.813  -3.249  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.334   5.597  -2.219  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -4.520   5.616  -0.655  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -4.828   9.148  -2.527  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -6.584   9.309  -2.459  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -5.855   7.978  -3.357  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.400   3.477  -2.016  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.781   2.180  -2.529  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.198   1.800  -2.098  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.679   2.246  -1.059  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.781   1.161  -2.015  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.472   0.081  -3.027  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -2.933  -1.049  -2.907  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.676   0.429  -4.029  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.622   3.709  -1.090  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.733   2.212  -3.606  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.860   1.666  -1.769  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.177   0.710  -1.127  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.337   1.349  -4.053  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.462  -0.245  -4.704  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.857   0.973  -2.904  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.217   0.537  -2.607  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.264  -0.324  -1.345  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.241  -0.846  -0.900  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.791  -0.235  -3.788  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.475   0.647  -4.820  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -9.840   1.128  -4.368  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.784   0.344  -4.262  1.00  0.00           O  
ATOM    235  NE2 GLN A  17      -9.951   2.423  -4.098  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.419   0.651  -3.719  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.814   1.412  -2.452  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -6.987  -0.753  -4.270  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.509  -0.954  -3.424  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -7.852   1.509  -5.009  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.592   0.083  -5.734  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.157   2.988  -4.204  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.822   2.761  -3.803  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.460  -0.480  -0.746  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.641  -1.277   0.475  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.521  -2.779   0.229  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.477  -3.568   1.174  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.063  -0.927   0.916  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.764  -0.544  -0.339  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.728   0.114  -1.209  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.942  -0.985   1.244  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.521  -1.788   1.381  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.034  -0.106   1.617  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.155  -1.426  -0.825  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.562   0.149  -0.119  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.905  -0.120  -2.247  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.731   1.183  -1.055  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.463  -3.174  -1.039  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.344  -4.582  -1.373  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.985  -4.920  -1.952  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.633  -6.091  -2.090  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.496  -2.505  -1.755  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.500  -5.168  -0.480  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.105  -4.836  -2.095  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.222  -3.888  -2.290  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.894  -4.062  -2.859  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.831  -4.021  -1.773  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.926  -3.191  -1.816  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.625  -2.964  -3.882  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.161  -1.729  -3.443  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -5.211  -3.257  -5.239  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.563  -2.979  -2.156  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.856  -5.020  -3.352  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.557  -2.852  -3.997  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -4.716  -1.454  -2.638  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -4.791  -2.577  -5.964  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -6.282  -3.128  -5.201  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.978  -4.272  -5.518  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.938  -4.919  -0.799  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.966  -4.959   0.278  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.545  -4.814  -0.224  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.686  -4.268   0.466  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.679  -5.561  -0.815  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.176  -4.156   0.968  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.056  -5.895   0.797  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.301  -5.288  -1.440  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.021  -5.186  -2.033  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.285  -3.734  -2.432  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.420  -2.878  -1.567  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.150  -6.130  -3.232  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.279  -7.572  -2.848  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.709  -8.265  -2.180  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.290  -8.453  -3.040  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.312  -9.509  -1.978  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.896  -9.648  -2.492  1.00  0.00           N  
ATOM    296  H   HIS A  22      -2.028  -5.700  -1.953  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.736  -5.471  -1.277  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.726  -6.031  -3.855  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.025  -5.858  -3.803  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.572  -7.899  -1.896  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.230  -8.252  -3.535  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.880 -10.280  -1.480  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.458 -10.447  -2.404  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.343  -3.445  -3.729  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.566  -2.082  -4.189  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.705  -2.024  -5.704  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.067  -3.009  -6.348  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.809  -1.483  -3.534  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.531   0.142  -2.794  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.222  -4.152  -4.386  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.292  -1.497  -3.900  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.159  -2.143  -2.762  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.578  -1.377  -4.274  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.425  -0.853  -6.263  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.529  -0.644  -7.699  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.726   0.246  -8.018  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.768   0.902  -9.057  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.756  -0.013  -8.241  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.606  -0.972  -9.059  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -3.088  -0.818  -8.784  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -3.678   0.182  -9.242  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -3.661  -1.700  -8.108  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.154  -0.105  -5.693  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.674  -1.607  -8.166  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.349   0.336  -7.409  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.498   0.828  -8.866  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.429  -0.784 -10.108  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.313  -1.984  -8.822  1.00  0.00           H  
ATOM    329  N   MET A  25       2.701   0.258  -7.111  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.900   1.058  -7.288  1.00  0.00           C  
ATOM    331  C   MET A  25       5.134   0.222  -6.983  1.00  0.00           C  
ATOM    332  O   MET A  25       5.992   0.031  -7.844  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.858   2.290  -6.384  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.377   3.547  -7.091  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.646   3.449  -7.582  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.702   4.243  -9.186  1.00  0.00           C  
ATOM    337  H   MET A  25       2.614  -0.291  -6.302  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.939   1.376  -8.319  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.194   2.092  -5.557  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.851   2.477  -6.002  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.500   4.388  -6.425  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.980   3.699  -7.975  1.00  0.00           H  
ATOM    343  HE1 MET A  25       0.942   3.817  -9.825  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.673   4.088  -9.630  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.524   5.302  -9.070  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.218  -0.285  -5.755  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.344  -1.105  -5.362  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.126  -2.561  -5.765  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.005  -3.181  -6.363  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.569  -1.008  -3.856  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.073  -1.119  -2.852  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.506  -0.110  -5.101  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.219  -0.730  -5.872  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.206  -1.810  -3.561  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.051  -0.068  -3.629  1.00  0.00           H  
ATOM    356  N   SER A  27       4.954  -3.101  -5.411  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.596  -4.493  -5.702  1.00  0.00           C  
ATOM    358  C   SER A  27       4.893  -5.342  -4.482  1.00  0.00           C  
ATOM    359  O   SER A  27       5.325  -6.489  -4.583  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.346  -5.035  -6.919  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.706  -6.186  -7.442  1.00  0.00           O  
ATOM    362  H   SER A  27       4.314  -2.552  -4.911  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.537  -4.527  -5.898  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.375  -4.275  -7.684  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.351  -5.296  -6.629  1.00  0.00           H  
ATOM    366  HG  SER A  27       4.568  -6.074  -8.386  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.673  -4.734  -3.327  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.919  -5.364  -2.055  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.638  -5.419  -1.233  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.636  -4.813  -1.599  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.980  -4.558  -1.324  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.411  -5.061  -1.479  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.393  -4.091  -0.836  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.569  -6.451  -0.881  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.346  -3.815  -3.330  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.283  -6.365  -2.225  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.939  -3.550  -1.697  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.728  -4.536  -0.290  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.648  -5.121  -2.532  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       9.243  -4.636  -0.454  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       7.898  -3.570  -0.024  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       8.725  -3.375  -1.572  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.555  -6.382   0.196  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.510  -6.877  -1.205  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.761  -7.083  -1.209  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.662  -6.142  -0.105  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.501  -6.276   0.776  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.297  -5.053   1.666  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.209  -4.246   1.847  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.854  -7.499   1.620  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.344  -7.493   1.688  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.830  -6.881   0.398  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.598  -6.470   0.217  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.412  -7.403   2.601  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.486  -8.393   1.138  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.670  -6.899   2.529  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.710  -8.505   1.782  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.650  -6.207   0.585  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.126  -7.648  -0.299  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.095  -4.926   2.223  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.770  -3.807   3.100  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.488  -3.926   4.434  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.476  -2.999   5.245  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.740  -3.737   3.319  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.307  -2.329   3.217  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.827  -2.336   3.260  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.343  -3.218   4.303  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -3.314  -2.927   5.602  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -2.795  -1.778   6.019  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -3.806  -3.784   6.486  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.412  -5.606   2.048  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.100  -2.909   2.618  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.226  -4.353   2.581  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -0.968  -4.123   4.299  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.937  -1.742   4.044  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -0.982  -1.889   2.286  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.173  -1.331   3.449  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.200  -2.671   2.302  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -3.733  -4.073   4.023  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -2.423  -1.127   5.359  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -2.776  -1.565   6.997  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.199  -4.651   6.176  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -3.784  -3.565   7.461  1.00  0.00           H  
ATOM    424  N   THR A  31       2.105  -5.071   4.653  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.826  -5.326   5.887  1.00  0.00           C  
ATOM    426  C   THR A  31       4.039  -6.218   5.632  1.00  0.00           C  
ATOM    427  O   THR A  31       3.911  -7.316   5.090  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.890  -5.976   6.908  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.921  -5.046   7.358  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.602  -6.521   8.129  1.00  0.00           C  
ATOM    431  H   THR A  31       2.068  -5.764   3.966  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.164  -4.375   6.271  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.374  -6.796   6.429  1.00  0.00           H  
ATOM    434  HG1 THR A  31       0.052  -5.453   7.337  1.00  0.00           H  
ATOM    435 HG21 THR A  31       1.890  -7.023   8.767  1.00  0.00           H  
ATOM    436 HG22 THR A  31       3.061  -5.708   8.671  1.00  0.00           H  
ATOM    437 HG23 THR A  31       3.363  -7.222   7.819  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.822   0.754  -2.397  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -19.627   1.370   1.017  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.032   0.600  -0.191  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.886   0.403  -1.164  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.215   1.362  -1.544  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.391   1.354   1.724  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.428   2.358   0.762  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.772   0.953   1.437  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.396  -0.369   0.119  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.829   1.128  -0.692  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.663  -0.844  -1.568  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.591  -1.169  -2.505  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.223  -0.955  -1.864  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.506  -1.912  -1.573  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.713  -0.323  -3.775  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.475  -1.104  -4.933  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.235  -1.565  -1.230  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.690  -2.212  -2.769  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.709   0.091  -3.835  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.992   0.480  -3.742  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.289  -0.526  -5.677  1.00  0.00           H  
ATOM     21  N   THR A   3     -15.868   0.307  -1.647  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.585   0.646  -1.039  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.774   1.141   0.390  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.624   1.991   0.657  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.870   1.712  -1.870  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.703   1.277  -3.208  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.504   2.075  -1.331  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.481   1.027  -1.900  1.00  0.00           H  
ATOM     29  HA  THR A   3     -13.981  -0.249  -1.021  1.00  0.00           H  
ATOM     30  HB  THR A   3     -14.472   2.610  -1.879  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -14.237   1.821  -3.792  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.471   1.878  -0.270  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.313   3.123  -1.509  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.750   1.483  -1.830  1.00  0.00           H  
ATOM     35  N   SER A   4     -13.976   0.605   1.307  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.056   0.992   2.711  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.102   2.146   3.012  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.534   3.266   3.280  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.731  -0.202   3.611  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.563  -0.217   4.758  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.317  -0.068   1.034  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.065   1.316   2.908  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -13.882  -1.117   3.059  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -12.700  -0.140   3.929  1.00  0.00           H  
ATOM     45  HG  SER A   4     -15.359  -0.721   4.569  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.805   1.862   2.964  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.792   2.876   3.232  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.449   2.485   2.624  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.933   1.397   2.882  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.650   3.097   4.730  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.522   0.951   2.744  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.122   3.802   2.785  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -11.621   3.303   5.157  1.00  0.00           H  
ATOM     54  HB2 ALA A   5      -9.992   3.934   4.910  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -10.237   2.210   5.187  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.886   3.379   1.818  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.606   3.129   1.174  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.469   3.210   2.184  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.693   3.485   3.363  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.375   4.149   0.061  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.186   3.874  -1.197  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.314   5.220  -1.610  1.00  0.00           S  
ATOM     63  CE  MET A   6     -10.703   4.837  -0.547  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.344   4.229   1.652  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.630   2.138   0.748  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.638   5.126   0.429  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.331   4.147  -0.203  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.506   3.729  -2.023  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.763   2.974  -1.047  1.00  0.00           H  
ATOM     70  HE1 MET A   6     -10.677   5.474   0.325  1.00  0.00           H  
ATOM     71  HE2 MET A   6     -10.646   3.803  -0.239  1.00  0.00           H  
ATOM     72  HE3 MET A   6     -11.625   5.001  -1.086  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.247   2.981   1.716  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.082   3.044   2.590  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.912   3.739   1.913  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.858   3.855   0.688  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.661   1.651   3.070  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.374   0.657   1.978  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.284  -0.063   1.250  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.081   0.254   1.507  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.632  -0.887   0.358  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.281  -0.708   0.499  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.772   0.616   1.840  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.224  -1.312  -0.176  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.278   0.017   1.167  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.048  -0.939   0.170  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.129   2.778   0.765  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.365   3.629   3.453  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.764   1.747   3.663  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.444   1.248   3.691  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.355   0.013   1.370  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.063  -1.502  -0.280  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.573   1.352   2.605  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.388  -2.058  -0.940  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.295   0.284   1.411  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.901  -1.379  -0.334  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.975   4.197   2.732  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.788   4.886   2.241  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.453   4.032   2.459  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.813   3.720   3.593  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.635   6.234   2.928  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.086   4.063   3.698  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.917   5.059   1.180  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -0.474   6.082   3.985  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      -1.532   6.818   2.781  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       0.210   6.759   2.508  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.100   3.650   1.366  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.294   2.822   1.432  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.450   3.566   2.082  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.444   4.794   2.170  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.695   2.364   0.035  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.882   0.997   0.019  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.764   3.929   0.489  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.059   1.957   2.030  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.813   2.038  -0.498  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.141   3.194  -0.493  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.450   2.812   2.525  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.623   3.397   3.154  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.885   3.057   2.365  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.961   2.886   2.941  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.756   2.905   4.596  1.00  0.00           C  
ATOM    122  CG  GLN A  10       5.793   1.390   4.721  1.00  0.00           C  
ATOM    123  CD  GLN A  10       4.409   0.772   4.736  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       3.583   1.091   5.591  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       4.149  -0.119   3.786  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.400   1.840   2.420  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.490   4.469   3.157  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.667   3.303   5.018  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       4.916   3.271   5.168  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       6.343   0.986   3.885  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       6.298   1.131   5.642  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       4.855  -0.324   3.138  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       3.262  -0.534   3.772  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.749   2.970   1.044  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.875   2.662   0.172  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.813   3.550  -1.058  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.711   4.354  -1.308  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.853   1.189  -0.237  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.154   0.703  -0.794  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.471   0.769  -2.134  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.218   0.143  -0.185  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.676   0.268  -2.326  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.153  -0.118  -1.158  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.866   3.125   0.639  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.786   2.872   0.713  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.617   0.585   0.627  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.093   1.043  -0.991  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       8.896   1.129  -2.842  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      10.326  -0.064   0.872  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.180   0.192  -3.275  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      12.061  -0.443  -1.001  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.722   3.423  -1.801  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.503   4.229  -2.979  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.875   5.555  -2.573  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.060   6.579  -3.231  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.590   3.491  -3.949  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.063   2.864  -3.216  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.032   2.786  -1.537  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.455   4.413  -3.450  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.314   4.164  -4.725  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.122   2.653  -4.372  1.00  0.00           H  
ATOM    162  N   THR A  13       5.142   5.517  -1.464  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.483   6.691  -0.916  1.00  0.00           C  
ATOM    164  C   THR A  13       3.271   7.093  -1.746  1.00  0.00           C  
ATOM    165  O   THR A  13       3.035   8.277  -1.992  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.465   7.856  -0.796  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.468   8.645  -1.973  1.00  0.00           O  
ATOM    168  CG2 THR A  13       6.893   7.426  -0.528  1.00  0.00           C  
ATOM    169  H   THR A  13       5.050   4.670  -0.991  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.139   6.430   0.075  1.00  0.00           H  
ATOM    171  HB  THR A  13       5.153   8.472   0.026  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.341   9.568  -1.741  1.00  0.00           H  
ATOM    173 HG21 THR A  13       7.454   7.441  -1.452  1.00  0.00           H  
ATOM    174 HG22 THR A  13       6.897   6.425  -0.121  1.00  0.00           H  
ATOM    175 HG23 THR A  13       7.347   8.104   0.179  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.498   6.099  -2.162  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.302   6.339  -2.948  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.079   5.786  -2.236  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.193   4.996  -1.299  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.435   5.695  -4.325  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.283   5.983  -5.245  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       0.003   7.279  -5.643  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.520   4.954  -5.712  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.056   7.546  -6.489  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.581   5.215  -6.559  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.849   6.513  -6.947  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.733   5.181  -1.927  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.187   7.405  -3.067  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.330   6.062  -4.794  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.510   4.626  -4.206  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.623   8.089  -5.285  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.311   3.939  -5.409  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.264   8.563  -6.791  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.200   4.405  -6.915  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.678   6.718  -7.608  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.089   6.196  -2.697  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.344   5.736  -2.118  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.755   4.426  -2.760  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.448   4.167  -3.924  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.442   6.785  -2.300  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.408   6.863  -1.129  1.00  0.00           C  
ATOM    202  SD  MET A  15      -6.092   7.251  -1.642  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.174   8.996  -1.247  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.105   6.817  -3.451  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.184   5.560  -1.062  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -2.981   7.754  -2.424  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -4.007   6.549  -3.189  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -4.412   5.912  -0.619  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -4.067   7.631  -0.450  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -7.187   9.347  -1.375  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -5.516   9.545  -1.905  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -5.868   9.148  -0.222  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.414   3.584  -1.984  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.823   2.283  -2.468  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.224   1.912  -1.984  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.630   2.281  -0.884  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.811   1.257  -1.986  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.617   0.124  -2.966  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.253  -0.919  -2.858  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.728   0.328  -3.931  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.605   3.833  -1.055  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.816   2.306  -3.546  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.859   1.744  -1.840  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.147   0.857  -1.049  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.255   1.187  -3.949  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.584  -0.385  -4.584  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.955   1.174  -2.815  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.311   0.749  -2.477  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.309  -0.206  -1.282  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.263  -0.725  -0.894  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.964   0.087  -3.683  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.726   1.055  -4.574  1.00  0.00           C  
ATOM    233  CD  GLN A  17     -10.076   1.440  -4.003  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -11.006   0.633  -3.977  1.00  0.00           O  
ATOM    235  NE2 GLN A  17     -10.192   2.680  -3.541  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.574   0.907  -3.678  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.873   1.624  -2.223  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.193  -0.370  -4.270  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.648  -0.675  -3.341  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -8.137   1.951  -4.696  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.878   0.591  -5.538  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.409   3.268  -3.594  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -11.054   2.956  -3.166  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.489  -0.446  -0.676  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.617  -1.336   0.485  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.545  -2.817   0.117  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.566  -3.681   0.994  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.001  -0.995   1.033  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.774  -0.538  -0.154  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.787   0.138  -1.067  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.868  -1.117   1.232  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.441  -1.875   1.479  1.00  0.00           H  
ATOM    253  HB3 PRO A  18      -9.917  -0.213   1.772  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.220  -1.388  -0.649  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.539   0.160   0.153  1.00  0.00           H  
ATOM    256  HD2 PRO A  18     -10.014  -0.088  -2.097  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.792   1.206  -0.904  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.459  -3.109  -1.177  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.385  -4.490  -1.619  1.00  0.00           C  
ATOM    260  C   GLY A  19      -7.002  -4.865  -2.113  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.664  -6.045  -2.198  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.443  -2.385  -1.837  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.649  -5.136  -0.794  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.094  -4.638  -2.420  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.203  -3.856  -2.439  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.850  -4.074  -2.929  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.836  -3.989  -1.799  1.00  0.00           C  
ATOM    268  O   THR A  20      -3.006  -3.084  -1.771  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.508  -3.043  -4.000  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.262  -1.857  -3.814  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -4.768  -3.533  -5.400  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.533  -2.938  -2.349  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.802  -5.060  -3.366  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.459  -2.798  -3.926  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -6.178  -2.020  -4.051  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -5.826  -3.702  -5.529  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -4.231  -4.454  -5.561  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.434  -2.788  -6.106  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.894  -4.938  -0.872  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.954  -4.934   0.231  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.526  -4.800  -0.252  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.677  -4.233   0.435  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.569  -5.646  -0.942  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.183  -4.107   0.886  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.050  -5.852   0.779  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.265  -5.306  -1.453  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.063  -5.218  -2.031  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.342  -3.771  -2.433  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.486  -2.915  -1.571  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.195  -6.169  -3.226  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.327  -7.607  -2.833  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.658  -8.296  -2.157  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.336  -8.490  -3.027  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.260  -9.539  -1.950  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.945  -9.682  -2.470  1.00  0.00           N  
ATOM    296  H   HIS A  22      -1.987  -5.730  -1.964  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.768  -5.506  -1.267  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.679  -6.074  -3.851  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.071  -5.898  -3.797  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.520  -7.929  -1.870  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.273  -8.292  -3.527  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.825 -10.309  -1.445  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.436 -10.528  -2.533  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.404  -3.486  -3.732  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.643  -2.128  -4.195  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.824  -2.078  -5.705  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.355  -3.007  -6.312  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.867  -1.526  -3.514  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.560   0.086  -2.757  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.278  -4.192  -4.387  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.222  -1.539  -3.934  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.214  -2.193  -2.746  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.645  -1.402  -4.242  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.395  -0.972  -6.299  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.523  -0.776  -7.733  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.706   0.139  -8.031  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.734   0.822  -9.054  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.765  -0.182  -8.309  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.572  -1.167  -9.138  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -3.064  -1.041  -8.903  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -3.677  -0.110  -9.465  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -3.620  -1.876  -8.158  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.005  -0.263  -5.755  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.702  -1.739  -8.186  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.384   0.160  -7.493  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.513   0.661  -8.934  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.371  -0.987 -10.183  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.264  -2.170  -8.881  1.00  0.00           H  
ATOM    329  N   MET A  25       2.684   0.145  -7.127  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.868   0.969  -7.289  1.00  0.00           C  
ATOM    331  C   MET A  25       5.113   0.155  -6.975  1.00  0.00           C  
ATOM    332  O   MET A  25       5.952  -0.070  -7.847  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.794   2.196  -6.379  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.263   3.438  -7.074  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.518   3.299  -7.508  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.558   3.783  -9.232  1.00  0.00           C  
ATOM    337  H   MET A  25       2.610  -0.426  -6.330  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.912   1.293  -8.317  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.146   1.972  -5.545  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.784   2.414  -6.007  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.389   4.284  -6.416  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.832   3.599  -7.978  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.805   2.926  -9.841  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.303   4.551  -9.373  1.00  0.00           H  
ATOM    345  HE3 MET A  25       0.589   4.163  -9.521  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.228  -0.296  -5.729  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.369  -1.090  -5.327  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.182  -2.554  -5.720  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.078  -3.163  -6.303  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.586  -0.979  -3.822  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.096  -1.165  -2.821  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.531  -0.095  -5.064  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.238  -0.702  -5.836  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.261  -1.747  -3.526  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.019  -0.015  -3.596  1.00  0.00           H  
ATOM    356  N   SER A  27       5.017  -3.113  -5.372  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.689  -4.514  -5.655  1.00  0.00           C  
ATOM    358  C   SER A  27       4.983  -5.345  -4.422  1.00  0.00           C  
ATOM    359  O   SER A  27       5.438  -6.486  -4.506  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.464  -5.054  -6.855  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.854  -6.223  -7.376  1.00  0.00           O  
ATOM    362  H   SER A  27       4.362  -2.572  -4.884  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.632  -4.569  -5.865  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.490  -4.302  -7.628  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.470  -5.294  -6.548  1.00  0.00           H  
ATOM    366  HG  SER A  27       3.982  -6.004  -7.717  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.734  -4.734  -3.275  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.973  -5.348  -1.994  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.680  -5.428  -1.194  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.672  -4.847  -1.581  1.00  0.00           O  
ATOM    371  CB  LEU A  28       6.000  -4.510  -1.250  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.444  -4.979  -1.375  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.388  -3.979  -0.725  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.624  -6.359  -0.763  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.388  -3.821  -3.292  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.363  -6.340  -2.151  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.941  -3.507  -1.631  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.730  -4.488  -0.221  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.701  -5.043  -2.424  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.881  -3.484   0.090  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       8.696  -3.245  -1.456  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       9.257  -4.495  -0.348  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.595  -6.284   0.315  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.584  -6.762  -1.061  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.844  -7.015  -1.103  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.698  -6.146  -0.064  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.525  -6.305   0.799  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.284  -5.089   1.690  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.185  -4.279   1.908  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.888  -7.524   1.643  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.376  -7.485   1.741  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.873  -6.857   0.463  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.636  -6.513   0.223  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.424  -7.443   2.615  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.549  -8.422   1.149  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.671  -6.887   2.590  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.763  -8.489   1.838  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.673  -6.163   0.667  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.202  -7.616  -0.231  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.063  -4.975   2.208  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.703  -3.865   3.083  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.378  -3.991   4.440  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.338  -3.071   5.257  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.814  -3.802   3.256  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.381  -2.395   3.157  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.901  -2.404   3.201  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.431  -1.338   4.049  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.665  -1.332   4.548  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -5.500  -2.329   4.284  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -5.065  -0.326   5.313  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.391  -5.657   2.007  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.045  -2.961   2.621  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.274  -4.408   2.492  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.074  -4.203   4.220  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -1.011  -1.810   3.986  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -1.057  -1.952   2.228  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.277  -2.272   2.197  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.233  -3.357   3.586  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -2.836  -0.588   4.258  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -5.205  -3.091   3.708  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -6.425  -2.319   4.663  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.440   0.428   5.515  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -5.992  -0.321   5.688  1.00  0.00           H  
ATOM    424  N   THR A  31       1.989  -5.138   4.670  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.671  -5.400   5.924  1.00  0.00           C  
ATOM    426  C   THR A  31       3.893  -6.289   5.701  1.00  0.00           C  
ATOM    427  O   THR A  31       5.023  -5.887   5.976  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.704  -6.060   6.909  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.718  -5.135   7.336  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.376  -6.614   8.149  1.00  0.00           C  
ATOM    431  H   THR A  31       1.976  -5.825   3.978  1.00  0.00           H  
ATOM    432  HA  THR A  31       2.994  -4.452   6.326  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.205  -6.878   6.408  1.00  0.00           H  
ATOM    434  HG1 THR A  31       1.140  -4.407   7.796  1.00  0.00           H  
ATOM    435 HG21 THR A  31       2.816  -5.803   8.712  1.00  0.00           H  
ATOM    436 HG22 THR A  31       3.149  -7.310   7.859  1.00  0.00           H  
ATOM    437 HG23 THR A  31       1.645  -7.121   8.760  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.856   0.717  -2.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -16.608   0.587  -7.823  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.635   1.573  -7.386  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.615   1.807  -5.888  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.533   2.947  -5.431  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.972  -0.381  -7.710  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.747   0.690  -7.248  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.366   0.742  -8.822  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.452   2.512  -7.888  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.611   1.210  -7.670  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.693   0.724  -5.121  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.684   0.815  -3.667  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.269   0.662  -3.120  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.434  -0.021  -3.714  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.596  -0.254  -3.062  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.931   0.209  -2.965  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.757  -0.158  -5.545  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.058   1.791  -3.393  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.578  -1.134  -3.687  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.243  -0.508  -2.073  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.188   0.256  -2.041  1.00  0.00           H  
ATOM     21  N   THR A   3     -16.005   1.299  -1.984  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.691   1.233  -1.358  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.783   1.541   0.133  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.520   2.436   0.548  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.730   2.211  -2.034  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.758   2.050  -3.441  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.295   2.050  -1.582  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.712   1.827  -1.558  1.00  0.00           H  
ATOM     29  HA  THR A   3     -14.314   0.228  -1.482  1.00  0.00           H  
ATOM     30  HB  THR A   3     -14.039   3.221  -1.802  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -14.406   2.649  -3.819  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.715   2.898  -1.916  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.884   1.145  -2.002  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.261   1.995  -0.503  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.030   0.794   0.935  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.027   0.988   2.381  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.079   2.116   2.776  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.513   3.223   3.090  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.625  -0.307   3.089  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.668  -1.263   3.036  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.463   0.096   0.545  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.030   1.256   2.680  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -12.750  -0.720   2.610  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.401  -0.093   4.124  1.00  0.00           H  
ATOM     45  HG  SER A   4     -14.343  -2.068   2.625  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.782   1.827   2.757  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.773   2.817   3.115  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.413   2.449   2.533  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.885   1.369   2.796  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.681   2.955   4.626  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.496   0.926   2.498  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.082   3.768   2.708  1.00  0.00           H  
ATOM     53  HB1 ALA A   5      -9.920   3.680   4.875  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -10.425   2.000   5.060  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -11.633   3.285   5.016  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.848   3.357   1.743  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.550   3.131   1.127  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.437   3.235   2.160  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.689   3.518   3.332  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.317   4.153   0.016  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.127   3.883  -1.243  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.515   5.019  -1.434  1.00  0.00           S  
ATOM     63  CE  MET A   6      -8.658   6.588  -1.535  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.315   4.200   1.572  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.547   2.140   0.701  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.578   5.130   0.387  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.273   4.150  -0.245  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.478   3.984  -2.100  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.509   2.875  -1.198  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -7.947   6.559  -2.348  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -8.136   6.773  -0.607  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -9.373   7.379  -1.710  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.203   3.015   1.720  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.056   3.099   2.616  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.875   3.789   1.951  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.800   3.887   0.726  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.636   1.714   3.120  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.369   0.703   2.039  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.294  -0.033   1.348  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.086   0.299   1.542  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.661  -0.866   0.452  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.308  -0.679   0.554  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.769   0.673   1.834  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.265  -1.289  -0.139  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.266   0.068   1.142  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.013  -0.904   0.166  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.062   2.804   0.774  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.358   3.693   3.466  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.731   1.816   3.700  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.414   1.326   3.756  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.361   0.041   1.494  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.107  -1.491  -0.163  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.554   1.422   2.582  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.445  -2.046  -0.887  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.286   0.344   1.354  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.855  -1.348  -0.354  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.953   4.261   2.778  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.758   4.943   2.295  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.472   4.068   2.499  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.833   3.742   3.630  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.586   6.279   3.002  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.077   4.141   3.744  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.886   5.133   1.236  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       0.228   6.825   2.548  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      -0.368   6.108   4.045  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -1.497   6.853   2.915  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.105   3.684   1.400  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.286   2.836   1.455  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.456   3.557   2.107  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.469   4.784   2.205  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.673   2.380   0.052  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.814   0.975   0.021  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.771   3.973   0.527  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.040   1.971   2.047  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.780   2.089  -0.485  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.147   3.200  -0.466  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.445   2.785   2.543  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.626   3.347   3.177  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.882   2.993   2.386  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.955   2.803   2.958  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.754   2.841   4.617  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.429   2.766   5.359  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.916   1.345   5.491  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.224   0.649   6.460  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.129   0.906   4.516  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.379   1.814   2.432  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.510   4.420   3.188  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.190   1.854   4.601  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.409   3.506   5.161  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.561   3.178   6.349  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.696   3.349   4.821  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.926   1.515   3.775  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.784  -0.009   4.575  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.743   2.916   1.065  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.863   2.597   0.191  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.821   3.494  -1.034  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.748   4.261  -1.292  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.816   1.126  -0.229  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.104   0.623  -0.791  1.00  0.00           C  
ATOM    140  ND1 HIS A  11      10.195   0.322  -0.009  1.00  0.00           N  
ATOM    141  CD2 HIS A  11       9.476   0.367  -2.068  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      11.187  -0.098  -0.778  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      10.778  -0.081  -2.032  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.862   3.086   0.663  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.778   2.784   0.734  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.568   0.521   0.630  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.052   1.000  -0.984  1.00  0.00           H  
ATOM    148  HD1 HIS A  11      10.240   0.404   0.967  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       8.869   0.488  -2.950  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      12.168  -0.405  -0.439  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.334  -0.261  -2.815  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.718   3.413  -1.767  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.521   4.232  -2.940  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.946   5.579  -2.526  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.255   6.610  -3.119  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.575   3.533  -3.910  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.050   2.916  -3.165  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.007   2.801  -1.499  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.478   4.382  -3.416  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.297   4.228  -4.666  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.085   2.695  -4.362  1.00  0.00           H  
ATOM    162  N   THR A  13       5.115   5.542  -1.484  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.473   6.737  -0.924  1.00  0.00           C  
ATOM    164  C   THR A  13       3.236   7.143  -1.722  1.00  0.00           C  
ATOM    165  O   THR A  13       2.954   8.329  -1.897  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.476   7.901  -0.810  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.182   8.695   0.326  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.517   8.831  -2.010  1.00  0.00           C  
ATOM    169  H   THR A  13       4.930   4.671  -1.068  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.149   6.475   0.073  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.464   7.487  -0.680  1.00  0.00           H  
ATOM    172  HG1 THR A  13       6.002   8.984   0.735  1.00  0.00           H  
ATOM    173 HG21 THR A  13       5.040   9.767  -1.756  1.00  0.00           H  
ATOM    174 HG22 THR A  13       4.996   8.376  -2.840  1.00  0.00           H  
ATOM    175 HG23 THR A  13       6.544   9.015  -2.287  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.491   6.150  -2.185  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.279   6.395  -2.944  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.080   5.782  -2.239  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.228   4.961  -1.334  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.412   5.815  -4.350  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.231   6.086  -5.237  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.106   7.384  -5.586  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.541   5.044  -5.723  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.191   7.637  -6.404  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.627   5.289  -6.540  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.954   6.588  -6.881  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.755   5.228  -2.003  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.137   7.462  -3.015  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.280   6.241  -4.819  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.537   4.746  -4.278  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.489   8.205  -5.215  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.287   4.028  -5.456  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.445   8.652  -6.669  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.222   4.467  -6.912  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.802   6.782  -7.520  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.106   6.180  -2.667  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.338   5.664  -2.085  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.722   4.362  -2.758  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.380   4.122  -3.915  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.469   6.686  -2.216  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.408   6.710  -1.022  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.766   7.878  -1.230  1.00  0.00           S  
ATOM    203  CE  MET A  15      -5.104   9.317  -0.392  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.151   6.829  -3.394  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.156   5.460  -1.038  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.037   7.670  -2.327  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -4.048   6.454  -3.098  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -4.821   5.721  -0.887  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -3.845   6.986  -0.143  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -5.865  10.081  -0.333  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -4.256   9.696  -0.943  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -4.792   9.042   0.604  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.399   3.508  -2.012  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.788   2.212  -2.521  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.201   1.834  -2.082  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.669   2.262  -1.030  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.786   1.190  -2.015  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.499   0.101  -3.021  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.005  -1.011  -2.912  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.674   0.419  -4.010  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.616   3.744  -1.087  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.746   2.244  -3.599  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.858   1.692  -1.786  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.172   0.748  -1.118  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.301   1.327  -4.027  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.474  -0.262  -4.683  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.873   1.027  -2.897  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.233   0.591  -2.597  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.274  -0.284  -1.343  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.246  -0.797  -0.900  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.813  -0.169  -3.782  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.509   0.722  -4.799  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -9.869   1.196  -4.327  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.816   0.414  -4.238  1.00  0.00           O  
ATOM    235  NE2 GLN A  17      -9.973   2.484  -4.022  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.445   0.718  -3.723  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.828   1.466  -2.430  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.010  -0.678  -4.278  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.524  -0.896  -3.421  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -7.890   1.586  -4.984  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.635   0.166  -5.716  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.178   3.048  -4.116  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.843   2.818  -3.713  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.470  -0.459  -0.749  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.646  -1.268   0.464  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.533  -2.770   0.203  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.507  -3.567   1.140  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.063  -0.916   0.918  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.773  -0.532  -0.331  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.744   0.126  -1.211  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.940  -0.986   1.232  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.519  -1.777   1.385  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.027  -0.097   1.619  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.170  -1.413  -0.814  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.569   0.162  -0.103  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.924  -0.117  -2.247  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.752   1.195  -1.065  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.467  -3.152  -1.069  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.356  -4.558  -1.415  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.992  -4.908  -1.974  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.641  -6.082  -2.091  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.488  -2.477  -1.779  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.534  -5.151  -0.529  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.108  -4.797  -2.151  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.223  -3.882  -2.320  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.891  -4.068  -2.872  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.835  -4.012  -1.779  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.946  -3.164  -1.812  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.607  -2.991  -3.912  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.197  -1.761  -3.531  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -5.125  -3.336  -5.285  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.562  -2.971  -2.203  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.849  -5.036  -3.348  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.539  -2.850  -3.986  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -4.593  -1.043  -3.728  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -6.164  -3.053  -5.356  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -5.029  -4.398  -5.447  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.554  -2.802  -6.028  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.930  -4.918  -0.812  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.964  -4.942   0.271  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.543  -4.803  -0.231  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.684  -4.247   0.454  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.657  -5.575  -0.835  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.176  -4.129   0.949  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.054  -5.872   0.802  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.297  -5.291  -1.442  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.024  -5.194  -2.035  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.292  -3.745  -2.439  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.428  -2.887  -1.576  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.149  -6.143  -3.231  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.278  -7.583  -2.842  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.709  -8.274  -2.171  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.288  -8.466  -3.034  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.312  -9.517  -1.966  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.895  -9.659  -2.480  1.00  0.00           N  
ATOM    296  H   HIS A  22      -2.024  -5.707  -1.950  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.739  -5.480  -1.278  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.729  -6.046  -3.853  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.023  -5.873  -3.806  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.571  -7.906  -1.884  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.227  -8.266  -3.532  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.879 -10.287  -1.463  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.386 -10.505  -2.544  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.351  -3.461  -3.737  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.579  -2.099  -4.202  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.729  -2.046  -5.716  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.124  -3.024  -6.350  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.816  -1.497  -3.540  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.532   0.132  -2.810  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.230  -4.169  -4.392  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.282  -1.513  -3.921  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.160  -2.154  -2.761  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.591  -1.395  -4.273  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.427  -0.885  -6.283  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.538  -0.680  -7.718  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.732   0.215  -8.029  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.777   0.873  -9.070  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.746  -0.059  -8.271  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.584  -1.025  -9.093  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.297  -0.925 -10.579  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.178  -1.293 -10.994  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -2.192  -0.480 -11.328  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.130  -0.141  -5.718  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.694  -1.643  -8.181  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.348   0.290  -7.445  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.488   0.782  -8.897  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.370  -2.032  -8.769  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.629  -0.807  -8.928  1.00  0.00           H  
ATOM    329  N   MET A  25       2.703   0.233  -7.116  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.898   1.041  -7.286  1.00  0.00           C  
ATOM    331  C   MET A  25       5.135   0.209  -6.980  1.00  0.00           C  
ATOM    332  O   MET A  25       5.993   0.019  -7.842  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.848   2.268  -6.377  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.319   3.515  -7.067  1.00  0.00           C  
ATOM    335  SD  MET A  25       4.633   4.541  -7.753  1.00  0.00           S  
ATOM    336  CE  MET A  25       4.432   4.219  -9.496  1.00  0.00           C  
ATOM    337  H   MET A  25       2.614  -0.316  -6.308  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.940   1.364  -8.317  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.210   2.051  -5.534  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.845   2.477  -6.018  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.661   3.214  -7.869  1.00  0.00           H  
ATOM    342  HG3 MET A  25       2.763   4.099  -6.347  1.00  0.00           H  
ATOM    343  HE1 MET A  25       3.768   4.955  -9.925  1.00  0.00           H  
ATOM    344  HE2 MET A  25       4.017   3.234  -9.644  1.00  0.00           H  
ATOM    345  HE3 MET A  25       5.394   4.275  -9.983  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.220  -0.296  -5.752  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.348  -1.112  -5.358  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.132  -2.571  -5.758  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.013  -3.190  -6.356  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.573  -1.012  -3.852  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.076  -1.121  -2.847  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.507  -0.122  -5.099  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.222  -0.737  -5.868  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.209  -1.815  -3.555  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.055  -0.073  -3.627  1.00  0.00           H  
ATOM    356  N   SER A  27       4.963  -3.113  -5.401  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.608  -4.506  -5.690  1.00  0.00           C  
ATOM    358  C   SER A  27       4.904  -5.350  -4.467  1.00  0.00           C  
ATOM    359  O   SER A  27       5.339  -6.498  -4.563  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.362  -5.050  -6.903  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.727  -6.205  -7.425  1.00  0.00           O  
ATOM    362  H   SER A  27       4.322  -2.564  -4.902  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.550  -4.542  -5.888  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.391  -4.293  -7.671  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.368  -5.308  -6.609  1.00  0.00           H  
ATOM    366  HG  SER A  27       3.790  -6.028  -7.547  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.679  -4.742  -3.313  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.923  -5.369  -2.040  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.639  -5.428  -1.222  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.638  -4.825  -1.593  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.977  -4.557  -1.305  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.414  -5.056  -1.454  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.387  -4.078  -0.811  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.576  -6.442  -0.851  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.350  -3.824  -3.320  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.290  -6.368  -2.206  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.934  -3.550  -1.680  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.722  -4.535  -0.272  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.652  -5.118  -2.506  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.975  -3.733   0.129  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       8.535  -3.234  -1.468  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       9.324  -4.569  -0.640  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.517  -6.863  -1.168  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       6.770  -7.078  -1.183  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       7.557  -6.372   0.226  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.660  -6.150  -0.094  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.496  -6.289   0.783  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.287  -5.070   1.674  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.199  -4.267   1.869  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.849  -7.514   1.623  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.338  -7.504   1.699  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.827  -6.886   0.413  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.595  -6.483   0.219  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.402  -7.422   2.603  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.484  -8.406   1.136  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.658  -6.911   2.543  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.706  -8.516   1.790  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.645  -6.209   0.605  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.131  -7.651  -0.286  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.079  -4.940   2.219  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.748  -3.824   3.096  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.451  -3.951   4.438  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.436  -3.028   5.252  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.764  -3.748   3.301  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.323  -2.338   3.204  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.843  -2.334   3.256  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.358  -3.218   4.301  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.608  -3.673   4.338  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -5.474  -3.331   3.391  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -4.994  -4.472   5.323  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.396  -5.617   2.034  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.087  -2.924   2.623  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.244  -4.356   2.554  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.005  -4.140   4.275  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.943  -1.753   4.028  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -1.003  -1.898   2.271  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.181  -1.328   3.452  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.224  -2.663   2.301  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -2.740  -3.485   5.013  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -5.189  -2.729   2.646  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -6.412  -3.677   3.424  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.346  -4.731   6.039  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -5.934  -4.813   5.351  1.00  0.00           H  
ATOM    424  N   THR A  31       2.060  -5.100   4.659  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.767  -5.363   5.900  1.00  0.00           C  
ATOM    426  C   THR A  31       3.978  -6.261   5.654  1.00  0.00           C  
ATOM    427  O   THR A  31       3.895  -7.244   4.918  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.816  -6.012   6.908  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.848  -5.079   7.353  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.513  -6.567   8.134  1.00  0.00           C  
ATOM    431  H   THR A  31       2.027  -5.790   3.970  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.105  -4.416   6.291  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.300  -6.829   6.420  1.00  0.00           H  
ATOM    434  HG1 THR A  31      -0.031  -5.438   7.213  1.00  0.00           H  
ATOM    435 HG21 THR A  31       1.789  -7.059   8.767  1.00  0.00           H  
ATOM    436 HG22 THR A  31       2.979  -5.760   8.680  1.00  0.00           H  
ATOM    437 HG23 THR A  31       3.266  -7.279   7.829  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.816   0.745  -2.391  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -16.642  -2.769  -6.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.820  -2.726  -5.305  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.823  -1.494  -4.421  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.706  -0.370  -4.911  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.763  -2.690  -5.667  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.685  -1.981  -6.895  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.631  -3.665  -6.743  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.721  -2.731  -5.900  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.808  -3.604  -4.679  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.959  -1.705  -3.116  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.979  -0.603  -2.162  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.623  -0.451  -1.479  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.241  -1.275  -0.647  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.069  -0.828  -1.113  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.308   0.350  -0.363  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.049  -2.624  -2.788  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.198   0.303  -2.706  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.985  -1.117  -1.606  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.760  -1.613  -0.438  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.721   1.010  -0.925  1.00  0.00           H  
ATOM     21  N   THR A   3     -15.903   0.607  -1.834  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.589   0.868  -1.255  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.713   1.278   0.209  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.455   2.201   0.546  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.869   1.961  -2.044  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.957   1.716  -3.437  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.402   2.085  -1.692  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.262   1.228  -2.501  1.00  0.00           H  
ATOM     29  HA  THR A   3     -14.016  -0.045  -1.313  1.00  0.00           H  
ATOM     30  HB  THR A   3     -14.341   2.911  -1.837  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -14.052   2.549  -3.904  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.012   3.007  -2.099  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.861   1.249  -2.107  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.290   2.091  -0.618  1.00  0.00           H  
ATOM     35  N   SER A   4     -13.980   0.586   1.076  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.006   0.879   2.504  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.078   2.042   2.838  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.532   3.155   3.103  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.602  -0.359   3.308  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.733  -1.148   3.632  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.407  -0.138   0.747  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.017   1.154   2.767  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -12.917  -0.956   2.724  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.119  -0.049   4.223  1.00  0.00           H  
ATOM     45  HG  SER A   4     -14.958  -1.021   4.556  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.775   1.776   2.825  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.783   2.801   3.126  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.421   2.432   2.549  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.893   1.354   2.816  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.683   3.010   4.630  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.475   0.869   2.606  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.114   3.726   2.679  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -10.308   2.111   5.094  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -11.660   3.241   5.027  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -10.009   3.829   4.835  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.855   3.337   1.757  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.556   3.111   1.142  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.442   3.223   2.175  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.696   3.499   3.348  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.324   4.127   0.025  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.104   3.829  -1.244  1.00  0.00           C  
ATOM     62  SD  MET A   6      -8.770   5.315  -2.017  1.00  0.00           S  
ATOM     63  CE  MET A   6     -10.436   5.322  -1.359  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.324   4.180   1.581  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.551   2.117   0.723  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.612   5.101   0.380  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.275   4.143  -0.217  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.448   3.339  -1.948  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.923   3.168  -1.000  1.00  0.00           H  
ATOM     70  HE1 MET A   6     -11.124   5.649  -2.124  1.00  0.00           H  
ATOM     71  HE2 MET A   6     -10.487   5.996  -0.517  1.00  0.00           H  
ATOM     72  HE3 MET A   6     -10.700   4.325  -1.039  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.207   3.018   1.732  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.058   3.110   2.627  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.881   3.801   1.955  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.815   3.901   0.730  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.633   1.728   3.134  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.368   0.716   2.053  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.294  -0.023   1.370  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.086   0.317   1.548  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.664  -0.856   0.472  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.311  -0.664   0.563  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.769   0.695   1.831  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.271  -1.272  -0.135  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.263   0.092   1.133  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.007  -0.882   0.161  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.066   2.812   0.785  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.361   3.706   3.475  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.726   1.835   3.709  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.408   1.340   3.773  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.360   0.046   1.523  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.112  -1.483  -0.140  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.552   1.445   2.577  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.453  -2.030  -0.881  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.285   0.371   1.338  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.847  -1.324  -0.364  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.951   4.269   2.777  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.759   4.949   2.285  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.471   4.074   2.487  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.836   3.750   3.617  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.583   6.287   2.989  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.068   4.146   3.743  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.892   5.136   1.228  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -1.472   6.887   2.850  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       0.268   6.804   2.572  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -0.423   6.120   4.044  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.101   3.686   1.386  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.280   2.839   1.439  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.452   3.557   2.088  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.480   4.786   2.163  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.665   2.383   0.036  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.850   1.014   0.004  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.762   3.974   0.516  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.035   1.973   2.032  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.776   2.060  -0.491  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.108   3.213  -0.495  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.426   2.781   2.549  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.608   3.340   3.182  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.864   2.977   2.393  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.932   2.770   2.969  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.730   2.839   4.623  1.00  0.00           C  
ATOM    122  CG  GLN A  10       5.852   1.328   4.733  1.00  0.00           C  
ATOM    123  CD  GLN A  10       4.509   0.645   4.901  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       3.850   0.790   5.930  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       4.096  -0.104   3.885  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.348   1.809   2.454  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.497   4.413   3.189  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.605   3.284   5.072  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       4.855   3.149   5.175  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       6.321   0.951   3.837  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       6.469   1.092   5.588  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       4.673  -0.174   3.096  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       3.231  -0.556   3.966  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.727   2.911   1.071  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.846   2.585   0.198  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.818   3.494  -1.019  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.752   4.257  -1.265  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.781   1.119  -0.236  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.125   0.472  -0.364  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.980   0.729  -1.411  1.00  0.00           N  
ATOM    141  CD2 HIS A  11       9.750  -0.423   0.429  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      11.088   0.015  -1.254  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      10.971  -0.691  -0.145  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.850   3.095   0.667  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.762   2.756   0.746  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.212   0.561   0.492  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.288   1.056  -1.196  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       9.811   1.340  -2.157  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       9.365  -0.849   1.346  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.938   0.013  -1.920  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.608  -1.368   0.162  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.719   3.429  -1.760  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.536   4.259  -2.926  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.957   5.603  -2.505  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.274   6.640  -3.083  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.603   3.573  -3.915  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.075   2.933  -3.197  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.002   2.820  -1.502  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.499   4.415  -3.388  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.328   4.280  -4.660  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.122   2.746  -4.378  1.00  0.00           H  
ATOM    162  N   THR A  13       5.114   5.557  -1.473  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.465   6.747  -0.911  1.00  0.00           C  
ATOM    164  C   THR A  13       3.230   7.153  -1.712  1.00  0.00           C  
ATOM    165  O   THR A  13       2.941   8.338  -1.879  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.463   7.915  -0.788  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.166   8.701   0.351  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.501   8.852  -1.983  1.00  0.00           C  
ATOM    169  H   THR A  13       4.922   4.682  -1.068  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.139   6.481   0.083  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.453   7.504  -0.659  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.979   9.057   0.716  1.00  0.00           H  
ATOM    173 HG21 THR A  13       6.528   9.052  -2.250  1.00  0.00           H  
ATOM    174 HG22 THR A  13       5.009   9.779  -1.728  1.00  0.00           H  
ATOM    175 HG23 THR A  13       4.994   8.395  -2.819  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.493   6.158  -2.187  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.283   6.401  -2.950  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.083   5.783  -2.250  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.233   4.963  -1.344  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.423   5.824  -4.356  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.243   6.092  -5.246  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.098   7.389  -5.595  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.524   5.046  -5.735  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.181   7.638  -6.416  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.609   5.289  -6.554  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.939   6.587  -6.896  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.761   5.236  -2.010  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.138   7.468  -3.019  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.291   6.254  -4.822  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.551   4.755  -4.286  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.494   8.211  -5.221  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.268   4.032  -5.468  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.436   8.653  -6.681  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.199   4.466  -6.928  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.786   6.779  -7.537  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.102   6.175  -2.680  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.333   5.653  -2.103  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.711   4.352  -2.777  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.360   4.109  -3.932  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.467   6.672  -2.235  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.749   6.248  -1.536  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.992   7.554  -1.515  1.00  0.00           S  
ATOM    203  CE  MET A  15      -5.439   8.525  -0.114  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.148   6.825  -3.409  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.154   5.449  -1.055  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.144   7.611  -1.811  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -3.685   6.816  -3.283  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.158   5.391  -2.050  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -4.514   5.977  -0.517  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -6.284   9.035   0.325  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -4.712   9.251  -0.445  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -4.991   7.873   0.620  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.394   3.499  -2.035  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.778   2.202  -2.544  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.195   1.827  -2.114  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.676   2.276  -1.077  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.780   1.181  -2.026  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.476   0.097  -3.033  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -2.950  -1.029  -2.913  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.671   0.433  -4.031  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.617   3.736  -1.112  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.728   2.231  -3.621  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.857   1.685  -1.783  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.177   0.736  -1.136  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.323   1.350  -4.056  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.461  -0.245  -4.704  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.856   1.000  -2.920  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.218   0.568  -2.624  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.267  -0.293  -1.361  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.245  -0.811  -0.912  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.791  -0.204  -3.805  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.474   0.679  -4.838  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -9.840   1.159  -4.387  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.794   0.383  -4.323  1.00  0.00           O  
ATOM    235  NE2 GLN A  17      -9.941   2.445  -4.070  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.418   0.675  -3.734  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.813   1.446  -2.469  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -6.988  -0.722  -4.287  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.510  -0.922  -3.441  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -7.852   1.541  -5.024  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.591   0.116  -5.752  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.140   3.004  -4.144  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.812   2.782  -3.775  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.465  -0.451  -0.767  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.649  -1.247   0.453  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.529  -2.751   0.209  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.495  -3.539   1.154  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.071  -0.895   0.892  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.770  -0.517  -0.367  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.734   0.139  -1.236  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.951  -0.955   1.224  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.531  -1.756   1.357  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.044  -0.073   1.589  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.161  -1.401  -0.850  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.569   0.177  -0.149  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.907  -0.100  -2.274  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.738   1.208  -1.088  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.463  -3.145  -1.059  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.344  -4.554  -1.390  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.984  -4.897  -1.964  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.631  -6.070  -2.094  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.489  -2.477  -1.776  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.505  -5.140  -0.497  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.103  -4.808  -2.116  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.220  -3.867  -2.308  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.891  -4.046  -2.871  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.829  -3.999  -1.783  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.923  -3.171  -1.831  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.616  -2.956  -3.902  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.167  -1.722  -3.481  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -5.185  -3.267  -5.263  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.559  -2.958  -2.179  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.852  -5.009  -3.357  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.549  -2.838  -4.007  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -4.607  -1.335  -2.803  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -6.123  -2.747  -5.385  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -5.347  -4.330  -5.350  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.492  -2.942  -6.024  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.938  -4.892  -0.805  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.967  -4.926   0.275  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.545  -4.786  -0.226  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.686  -4.238   0.461  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.680  -5.533  -0.817  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.177  -4.116   0.958  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.060  -5.857   0.800  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.301  -5.269  -1.440  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.022  -5.172  -2.031  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.293  -3.723  -2.433  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.433  -2.866  -1.570  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.147  -6.119  -3.228  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.261  -7.562  -2.842  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.733  -8.242  -2.170  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.259  -8.456  -3.037  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.351  -9.490  -1.967  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.854  -9.645  -2.484  1.00  0.00           N  
ATOM    296  H   HIS A  22      -2.028  -5.681  -1.951  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.735  -5.459  -1.274  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.724  -6.013  -3.856  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.028  -5.857  -3.796  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.592  -7.864  -1.883  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.200  -8.268  -3.535  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.927 -10.254  -1.465  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.406 -10.450  -2.398  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.353  -3.438  -3.731  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.584  -2.077  -4.196  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.726  -2.024  -5.710  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.109  -3.005  -6.347  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.827  -1.479  -3.540  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.554   0.152  -2.811  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.229  -4.145  -4.386  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.274  -1.488  -3.911  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.173  -2.137  -2.763  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.599  -1.381  -4.278  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.428  -0.862  -6.276  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.534  -0.659  -7.713  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.736   0.223  -8.031  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.782   0.881  -9.070  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.747  -0.023  -8.258  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.600  -0.980  -9.075  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -3.083  -0.809  -8.811  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -3.582   0.329  -8.941  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -3.746  -1.812  -8.474  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.141  -0.116  -5.711  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.675  -1.623  -8.176  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.338   0.334  -7.429  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.483   0.815  -8.886  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.415  -0.802 -10.124  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.320  -1.993  -8.827  1.00  0.00           H  
ATOM    329  N   MET A  25       2.712   0.228  -7.124  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.916   1.021  -7.300  1.00  0.00           C  
ATOM    331  C   MET A  25       5.144   0.176  -6.999  1.00  0.00           C  
ATOM    332  O   MET A  25       5.988  -0.040  -7.868  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.883   2.252  -6.392  1.00  0.00           C  
ATOM    334  CG  MET A  25       4.009   3.567  -7.143  1.00  0.00           C  
ATOM    335  SD  MET A  25       5.720   3.988  -7.524  1.00  0.00           S  
ATOM    336  CE  MET A  25       5.839   3.427  -9.220  1.00  0.00           C  
ATOM    337  H   MET A  25       2.621  -0.321  -6.315  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.956   1.343  -8.331  1.00  0.00           H  
ATOM    339  HB2 MET A  25       2.949   2.259  -5.849  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.698   2.186  -5.687  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.458   3.490  -8.069  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.585   4.354  -6.538  1.00  0.00           H  
ATOM    343  HE1 MET A  25       6.874   3.259  -9.468  1.00  0.00           H  
ATOM    344  HE2 MET A  25       5.422   4.176  -9.871  1.00  0.00           H  
ATOM    345  HE3 MET A  25       5.287   2.505  -9.334  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.239  -0.313  -5.763  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.360  -1.138  -5.372  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.132  -2.593  -5.773  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.002  -3.217  -6.381  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.593  -1.042  -3.866  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.097  -1.104  -2.856  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.537  -0.117  -5.103  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.237  -0.770  -5.885  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.206  -1.863  -3.569  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.103  -0.116  -3.644  1.00  0.00           H  
ATOM    356  N   SER A  27       4.963  -3.128  -5.404  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.594  -4.519  -5.691  1.00  0.00           C  
ATOM    358  C   SER A  27       4.887  -5.366  -4.470  1.00  0.00           C  
ATOM    359  O   SER A  27       5.309  -6.517  -4.569  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.337  -5.069  -6.908  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.691  -6.220  -7.424  1.00  0.00           O  
ATOM    362  H   SER A  27       4.331  -2.575  -4.897  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.534  -4.544  -5.886  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.367  -4.313  -7.677  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.343  -5.333  -6.619  1.00  0.00           H  
ATOM    366  HG  SER A  27       3.989  -5.952  -8.022  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.673  -4.756  -3.316  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.916  -5.386  -2.043  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.633  -5.438  -1.223  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.635  -4.827  -1.591  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.977  -4.583  -1.309  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.412  -5.092  -1.461  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.385  -4.121  -0.819  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.557  -6.480  -0.862  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.353  -3.835  -3.319  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.277  -6.388  -2.213  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.941  -3.576  -1.681  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.724  -4.563  -0.275  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.642  -5.152  -2.515  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       8.717  -3.401  -1.553  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       9.239  -4.667  -0.445  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.899  -3.608  -0.002  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.550  -6.413   0.217  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.504  -6.908  -1.180  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.755  -7.112  -1.193  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.650  -6.163  -0.098  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.488  -6.296   0.780  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.286  -5.075   1.673  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.203  -4.276   1.866  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.833  -7.523   1.621  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.323  -7.524   1.693  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.815  -6.908   0.407  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.584  -6.483   0.218  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.389  -7.429   2.602  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.463  -8.413   1.135  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.649  -6.934   2.536  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.684  -8.538   1.782  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.638  -6.236   0.599  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.110  -7.674  -0.293  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.080  -4.942   2.222  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.756  -3.824   3.101  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.463  -3.953   4.440  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.453  -3.031   5.256  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.754  -3.743   3.310  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.310  -2.333   3.210  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.828  -2.324   3.293  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.324  -3.179   4.369  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.575  -3.626   4.444  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -5.460  -3.302   3.510  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -4.943  -4.400   5.457  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.394  -5.615   2.039  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.097  -2.927   2.626  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.239  -4.354   2.565  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -0.993  -4.132   4.286  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.912  -1.741   4.021  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -1.007  -1.903   2.267  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.161  -1.312   3.470  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.229  -2.675   2.353  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -2.691  -3.434   5.073  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -5.190  -2.719   2.744  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -6.399  -3.642   3.572  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.279  -4.647   6.163  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -5.883  -4.736   5.514  1.00  0.00           H  
ATOM    424  N   THR A  31       2.070  -5.105   4.658  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.781  -5.370   5.897  1.00  0.00           C  
ATOM    426  C   THR A  31       3.988  -6.270   5.647  1.00  0.00           C  
ATOM    427  O   THR A  31       5.030  -5.813   5.179  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.831  -6.018   6.908  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.866  -5.083   7.356  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.530  -6.575   8.132  1.00  0.00           C  
ATOM    431  H   THR A  31       2.034  -5.794   3.970  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.122  -4.424   6.288  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.312  -6.832   6.421  1.00  0.00           H  
ATOM    434  HG1 THR A  31       1.294  -4.414   7.895  1.00  0.00           H  
ATOM    435 HG21 THR A  31       3.236  -7.333   7.829  1.00  0.00           H  
ATOM    436 HG22 THR A  31       1.798  -7.010   8.797  1.00  0.00           H  
ATOM    437 HG23 THR A  31       3.051  -5.780   8.642  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.841   0.769  -2.411  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -17.507  -1.094  -7.164  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.816   0.231  -6.560  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.822   0.192  -5.045  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.646  -0.867  -4.445  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.225  -1.792  -6.884  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.575  -1.424  -6.842  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.497  -1.021  -8.201  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.077   0.946  -6.889  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.789   0.552  -6.905  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.024   1.350  -4.426  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.051   1.445  -2.971  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.720   1.001  -2.372  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.429  -0.193  -2.297  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.188   0.592  -2.405  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.797   1.226  -1.293  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.158   2.161  -4.960  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.223   2.478  -2.709  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.935   0.439  -3.169  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.795  -0.363  -2.090  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.394   1.911  -1.602  1.00  0.00           H  
ATOM     21  N   THR A   3     -15.916   1.970  -1.947  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.616   1.680  -1.354  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.643   1.907   0.154  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.134   2.931   0.629  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.535   2.552  -1.994  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.591   2.464  -3.406  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.133   2.176  -1.566  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.205   2.902  -2.034  1.00  0.00           H  
ATOM     29  HA  THR A   3     -14.389   0.642  -1.546  1.00  0.00           H  
ATOM     30  HB  THR A   3     -13.702   3.581  -1.710  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -13.092   3.188  -3.792  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.093   2.096  -0.490  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.440   2.936  -1.896  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.864   1.228  -2.008  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.111   0.945   0.902  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.075   1.042   2.356  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.108   2.134   2.805  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.525   3.233   3.169  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.669  -0.301   2.967  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.685  -1.272   2.788  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.735   0.153   0.466  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.068   1.295   2.696  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -12.766  -0.653   2.491  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.491  -0.174   4.026  1.00  0.00           H  
ATOM     45  HG  SER A   4     -14.487  -2.046   3.320  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.816   1.824   2.776  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.792   2.780   3.181  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.436   2.416   2.589  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.904   1.336   2.847  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.703   2.850   4.697  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.544   0.931   2.477  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.083   3.754   2.815  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -10.440   1.879   5.087  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -11.658   3.154   5.100  1.00  0.00           H  
ATOM     55  HB3 ALA A   5      -9.947   3.569   4.980  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.877   3.325   1.799  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.582   3.102   1.176  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.465   3.208   2.205  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.713   3.483   3.379  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.355   4.123   0.064  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.134   3.827  -1.208  1.00  0.00           C  
ATOM     62  SD  MET A   6      -8.835   5.311  -1.956  1.00  0.00           S  
ATOM     63  CE  MET A   6     -10.102   5.728  -0.761  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.346   4.169   1.633  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.580   2.110   0.751  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.646   5.096   0.423  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.306   4.144  -0.180  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.471   3.361  -1.920  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.939   3.147  -0.970  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -9.645   5.893   0.204  1.00  0.00           H  
ATOM     71  HE2 MET A   6     -10.810   4.917  -0.688  1.00  0.00           H  
ATOM     72  HE3 MET A   6     -10.612   6.625  -1.076  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.234   3.002   1.755  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.081   3.089   2.643  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.907   3.783   1.968  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.853   3.898   0.743  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.653   1.704   3.141  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.382   0.702   2.053  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.303  -0.029   1.353  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.096   0.307   1.555  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.666  -0.852   0.451  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.313  -0.663   0.558  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.782   0.682   1.854  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.267  -1.263  -0.138  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.256   0.086   1.158  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.009  -0.877   0.174  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.099   2.799   0.808  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.377   3.681   3.496  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.749   1.807   3.721  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.430   1.308   3.773  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.371   0.040   1.499  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.110  -1.472  -0.172  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.572   1.423   2.610  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.443  -2.013  -0.895  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.276   0.362   1.376  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.853  -1.312  -0.349  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.967   4.238   2.785  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.777   4.920   2.287  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.457   4.050   2.488  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.815   3.715   3.618  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.604   6.261   2.987  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.074   4.105   3.750  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.913   5.103   1.230  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -0.417   6.097   4.038  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      -1.503   6.847   2.868  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       0.231   6.789   2.550  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.097   3.678   1.387  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.282   2.838   1.441  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.448   3.559   2.099  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.461   4.786   2.195  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.674   2.389   0.036  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.835   1.000   0.004  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.765   3.973   0.517  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.039   1.967   2.028  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.785   2.087  -0.502  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.137   3.217  -0.481  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.434   2.786   2.541  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.612   3.348   3.180  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.871   2.991   2.395  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.941   2.798   2.974  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.732   2.845   4.621  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.402   2.765   5.354  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.893   1.342   5.482  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.198   0.646   6.450  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.112   0.903   4.502  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.367   1.816   2.429  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.497   4.421   3.189  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.172   1.859   4.610  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.381   3.513   5.169  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.525   3.176   6.344  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.671   3.346   4.812  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.910   1.513   3.762  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.769  -0.014   4.558  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.738   2.911   1.074  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.861   2.588   0.206  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.829   3.491  -1.016  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.762   4.257  -1.264  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.806   1.120  -0.222  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.147   0.529  -0.503  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.658  -0.551   0.190  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.098   0.869  -1.409  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.854  -0.846  -0.276  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.146   0.000  -1.247  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.859   3.084   0.667  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.773   2.768   0.754  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.347   0.541   0.565  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.210   1.036  -1.118  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       9.204  -1.028   0.917  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      10.032   1.678  -2.126  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.490  -1.645   0.075  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.934  -0.049  -1.823  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.732   3.417  -1.757  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.547   4.242  -2.927  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.966   5.587  -2.512  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.280   6.620  -3.097  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.615   3.548  -3.913  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.083   2.919  -3.193  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.017   2.806  -1.496  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.509   4.396  -3.391  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.343   4.250  -4.666  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.133   2.717  -4.367  1.00  0.00           H  
ATOM    162  N   THR A  13       5.126   5.544  -1.477  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.479   6.735  -0.918  1.00  0.00           C  
ATOM    164  C   THR A  13       3.245   7.141  -1.724  1.00  0.00           C  
ATOM    165  O   THR A  13       2.961   8.325  -1.898  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.476   7.902  -0.795  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.175   8.692   0.342  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.522   8.836  -1.992  1.00  0.00           C  
ATOM    169  H   THR A  13       4.938   4.671  -1.067  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.148   6.470   0.076  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.465   7.490  -0.661  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.941   9.220   0.577  1.00  0.00           H  
ATOM    173 HG21 THR A  13       5.039   9.768  -1.739  1.00  0.00           H  
ATOM    174 HG22 THR A  13       5.011   8.381  -2.827  1.00  0.00           H  
ATOM    175 HG23 THR A  13       6.551   9.026  -2.260  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.505   6.147  -2.194  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.297   6.391  -2.960  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.095   5.783  -2.256  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.237   4.966  -1.347  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.434   5.802  -4.361  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.258   6.075  -5.255  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.074   7.372  -5.609  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.515   5.033  -5.741  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.155   7.625  -6.432  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.597   5.279  -6.564  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.918   6.577  -6.910  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.771   5.225  -2.012  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.159   7.457  -3.037  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.306   6.222  -4.830  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.553   4.733  -4.284  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.522   8.193  -5.237  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.265   4.017  -5.471  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.403   8.641  -6.701  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.192   4.457  -6.936  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.763   6.772  -7.553  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.087   6.182  -2.689  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.323   5.672  -2.109  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.707   4.370  -2.778  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.358   4.122  -3.933  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.450   6.696  -2.248  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.753   6.257  -1.601  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.787   7.649  -1.106  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.052   8.452  -2.685  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.128   6.829  -3.419  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.145   5.472  -1.061  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.139   7.622  -1.787  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -3.635   6.872  -3.297  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.304   5.652  -2.307  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -4.525   5.668  -0.726  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -5.111   8.820  -3.064  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -6.737   9.278  -2.559  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -6.470   7.742  -3.385  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.393   3.522  -2.034  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.782   2.224  -2.540  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.199   1.854  -2.109  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.681   2.305  -1.074  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.786   1.201  -2.023  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.500   0.106  -3.023  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.005  -1.006  -2.905  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.677   0.418  -4.015  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.614   3.762  -1.110  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.733   2.252  -3.617  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.856   1.701  -1.795  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.177   0.766  -1.126  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.304   1.325  -4.039  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.477  -0.268  -4.683  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.860   1.025  -2.913  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.223   0.594  -2.619  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.274  -0.270  -1.358  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.251  -0.786  -0.907  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.798  -0.172  -3.801  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.484   0.713  -4.830  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -9.852   1.185  -4.378  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.794   0.397  -4.285  1.00  0.00           O  
ATOM    235  NE2 GLN A  17      -9.969   2.477  -4.095  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.422   0.697  -3.726  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.817   1.473  -2.462  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -6.996  -0.689  -4.287  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.516  -0.893  -3.439  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -7.864   1.578  -5.010  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.596   0.155  -5.748  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.176   3.046  -4.192  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.843   2.809  -3.801  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.473  -0.433  -0.767  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.658  -1.232   0.451  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.544  -2.736   0.201  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.527  -3.527   1.144  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.079  -0.878   0.891  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.779  -0.499  -0.367  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.742   0.154  -1.238  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.959  -0.944   1.221  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.539  -1.737   1.358  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.049  -0.055   1.588  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.171  -1.383  -0.849  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.577   0.195  -0.149  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.916  -0.088  -2.275  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.748   1.225  -1.093  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.463  -3.126  -1.067  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.349  -4.534  -1.402  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.983  -4.886  -1.958  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.629  -6.060  -2.062  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.476  -2.456  -1.782  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.525  -5.121  -0.512  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.099  -4.780  -2.138  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.217  -3.863  -2.316  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.883  -4.053  -2.865  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.830  -3.986  -1.772  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.929  -3.153  -1.821  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.598  -2.984  -3.914  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.186  -1.750  -3.541  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -5.117  -3.338  -5.284  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.558  -2.951  -2.208  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.841  -5.025  -3.334  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.530  -2.847  -3.987  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -4.696  -1.370  -2.807  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -4.403  -3.023  -6.029  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -6.059  -2.837  -5.450  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -5.258  -4.406  -5.348  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.939  -4.870  -0.785  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.975  -4.884   0.299  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.551  -4.752  -0.197  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.697  -4.185   0.483  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.675  -5.517  -0.795  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.189  -4.064   0.968  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.068  -5.807   0.841  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.298  -5.259  -1.398  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.029  -5.172  -1.985  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.303  -3.728  -2.403  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.441  -2.861  -1.550  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.159  -6.134  -3.170  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.299  -7.568  -2.763  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.639  -8.230  -2.000  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.276  -8.470  -3.019  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.245  -9.475  -1.802  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.913  -9.647  -2.411  1.00  0.00           N  
ATOM    296  H   HIS A  22      -2.021  -5.685  -1.905  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.738  -5.450  -1.221  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.719  -6.050  -3.791  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.032  -5.865  -3.748  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.471  -7.843  -1.653  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.175  -8.296  -3.595  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.781 -10.226  -1.240  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.385 -10.502  -2.498  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.365  -3.457  -3.705  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.598  -2.102  -4.185  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.754  -2.067  -5.699  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.180  -3.044  -6.316  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.833  -1.493  -3.526  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.550   0.148  -2.823  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.242  -4.171  -4.352  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.263  -1.511  -3.915  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.172  -2.139  -2.737  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.612  -1.404  -4.259  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.421  -0.925  -6.286  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.535  -0.739  -7.723  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.722   0.165  -8.041  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.759   0.816  -9.084  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.754  -0.139  -8.288  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.577  -1.124  -9.102  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -0.949  -1.438 -10.445  1.00  0.00           C  
ATOM    321  OE1 GLU A  24       0.074  -2.155 -10.468  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.481  -0.970 -11.473  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.102  -0.181  -5.734  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.702  -1.707  -8.172  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.361   0.215  -7.468  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.503   0.698  -8.924  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.673  -2.042  -8.542  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.557  -0.702  -9.269  1.00  0.00           H  
ATOM    329  N   MET A  25       2.691   0.195  -7.129  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.881   1.011  -7.304  1.00  0.00           C  
ATOM    331  C   MET A  25       5.122   0.188  -6.996  1.00  0.00           C  
ATOM    332  O   MET A  25       5.976  -0.007  -7.861  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.822   2.243  -6.398  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.883   3.558  -7.158  1.00  0.00           C  
ATOM    335  SD  MET A  25       2.249   4.239  -7.500  1.00  0.00           S  
ATOM    336  CE  MET A  25       2.685   5.734  -8.385  1.00  0.00           C  
ATOM    337  H   MET A  25       2.608  -0.350  -6.317  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.918   1.329  -8.334  1.00  0.00           H  
ATOM    339  HB2 MET A  25       2.900   2.218  -5.837  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.653   2.210  -5.711  1.00  0.00           H  
ATOM    341  HG2 MET A  25       4.438   4.272  -6.568  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.393   3.393  -8.095  1.00  0.00           H  
ATOM    343  HE1 MET A  25       2.271   6.589  -7.871  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.284   5.689  -9.387  1.00  0.00           H  
ATOM    345  HE3 MET A  25       3.759   5.826  -8.429  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.218  -0.301  -5.762  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.352  -1.106  -5.364  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.150  -2.567  -5.757  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.041  -3.187  -6.336  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.578  -0.995  -3.860  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.083  -1.124  -2.854  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.509  -0.120  -5.106  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.223  -0.726  -5.877  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.226  -1.787  -3.559  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.044  -0.048  -3.639  1.00  0.00           H  
ATOM    356  N   SER A  27       4.978  -3.112  -5.412  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.636  -4.510  -5.694  1.00  0.00           C  
ATOM    358  C   SER A  27       4.949  -5.346  -4.470  1.00  0.00           C  
ATOM    359  O   SER A  27       5.404  -6.486  -4.564  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.388  -5.049  -6.910  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.757  -6.207  -7.429  1.00  0.00           O  
ATOM    362  H   SER A  27       4.327  -2.564  -4.926  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.576  -4.558  -5.885  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.409  -4.292  -7.678  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.396  -5.300  -6.621  1.00  0.00           H  
ATOM    366  HG  SER A  27       4.040  -5.948  -8.012  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.717  -4.738  -3.319  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.974  -5.354  -2.042  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.687  -5.455  -1.234  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.660  -4.913  -1.630  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.996  -4.503  -1.304  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.443  -4.957  -1.432  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.382  -3.958  -0.766  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.644  -6.345  -0.837  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.372  -3.824  -3.329  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.378  -6.340  -2.204  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.927  -3.501  -1.689  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.730  -4.477  -0.273  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.703  -5.004  -2.481  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       8.696  -3.224  -1.494  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       9.245  -4.475  -0.371  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.856  -3.460   0.039  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.588  -6.747  -1.165  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       6.840  -6.992  -1.163  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       7.637  -6.279   0.242  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.730  -6.145  -0.086  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.564  -6.315   0.782  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.256  -5.061   1.596  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.090  -4.161   1.706  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.978  -7.463   1.700  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.464  -7.370   1.776  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.926  -6.809   0.456  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.688  -6.599   0.216  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.522  -7.334   2.671  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.666  -8.403   1.270  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.748  -6.707   2.582  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.885  -8.351   1.934  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.720  -6.095   0.606  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.253  -7.602  -0.200  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.055  -5.010   2.166  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.637  -3.872   2.974  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.372  -3.835   4.304  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.265  -2.871   5.060  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.872  -3.927   3.206  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.578  -2.602   2.962  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.541  -2.264   4.090  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.864  -1.899   3.588  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.780  -1.255   4.309  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -4.520  -0.904   5.563  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -5.957  -0.962   3.776  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.437  -5.760   2.049  1.00  0.00           H  
ATOM    412  HA  ARG A  30       0.878  -2.981   2.430  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.296  -4.665   2.541  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.056  -4.230   4.222  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.837  -1.820   2.890  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -2.129  -2.665   2.036  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -2.638  -3.125   4.736  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -2.139  -1.435   4.654  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -4.082  -2.146   2.665  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -3.633  -1.123   5.971  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -5.211  -0.421   6.099  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -6.158  -1.224   2.832  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -6.645  -0.478   4.317  1.00  0.00           H  
ATOM    424  N   THR A  31       2.113  -4.893   4.580  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.865  -4.994   5.819  1.00  0.00           C  
ATOM    426  C   THR A  31       4.166  -5.765   5.601  1.00  0.00           C  
ATOM    427  O   THR A  31       4.163  -6.860   5.041  1.00  0.00           O  
ATOM    428  CB  THR A  31       2.011  -5.680   6.888  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.945  -4.838   7.290  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.784  -6.063   8.134  1.00  0.00           C  
ATOM    431  H   THR A  31       2.149  -5.625   3.937  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.100  -3.992   6.143  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.589  -6.582   6.467  1.00  0.00           H  
ATOM    434  HG1 THR A  31       0.131  -5.346   7.326  1.00  0.00           H  
ATOM    435 HG21 THR A  31       2.113  -6.514   8.849  1.00  0.00           H  
ATOM    436 HG22 THR A  31       3.230  -5.179   8.567  1.00  0.00           H  
ATOM    437 HG23 THR A  31       3.560  -6.767   7.873  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.838   0.759  -2.406  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -17.265   6.396  -6.612  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.460   4.969  -6.231  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.589   4.782  -4.732  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.403   3.983  -4.268  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.340   6.504  -7.644  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.325   6.722  -6.308  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.988   6.989  -6.158  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.355   4.600  -6.708  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.615   4.396  -6.583  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.784   5.519  -3.975  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.812   5.431  -2.519  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.469   4.019  -2.054  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.345   3.161  -1.946  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.189   5.835  -1.989  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.075   6.560  -0.777  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.157   6.138  -4.404  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.072   6.114  -2.131  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.685   6.456  -2.720  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.778   4.948  -1.810  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.440   6.126  -0.202  1.00  0.00           H  
ATOM     21  N   THR A   3     -15.190   3.786  -1.778  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.732   2.479  -1.323  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.739   2.399   0.200  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.295   3.267   0.874  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.326   2.195  -1.857  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -12.934   0.867  -1.553  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.272   3.124  -1.295  1.00  0.00           C  
ATOM     28  H   THR A   3     -14.539   4.511  -1.882  1.00  0.00           H  
ATOM     29  HA  THR A   3     -15.413   1.736  -1.714  1.00  0.00           H  
ATOM     30  HB  THR A   3     -13.330   2.310  -2.930  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -13.521   0.251  -1.995  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.372   3.175  -0.221  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.401   4.111  -1.716  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.291   2.751  -1.547  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.119   1.354   0.737  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.054   1.165   2.182  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.054   2.130   2.812  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.438   3.159   3.369  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.669  -0.280   2.511  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.821  -1.083   2.701  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.693   0.696   0.149  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.034   1.367   2.586  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -13.090  -0.690   1.698  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.080  -0.296   3.417  1.00  0.00           H  
ATOM     45  HG  SER A   4     -15.290  -1.174   1.868  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.771   1.793   2.721  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.720   2.633   3.282  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.372   2.336   2.638  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.793   1.271   2.850  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.635   2.438   4.788  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.526   0.961   2.265  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -10.979   3.664   3.092  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -11.297   3.135   5.280  1.00  0.00           H  
ATOM     54  HB2 ALA A   5      -9.620   2.613   5.116  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -10.924   1.428   5.038  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.871   3.285   1.858  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.591   3.126   1.191  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.452   3.229   2.193  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.670   3.536   3.365  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.430   4.194   0.113  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.405   4.048  -1.043  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.838   5.132  -0.887  1.00  0.00           S  
ATOM     63  CE  MET A   6      -9.066   6.739  -1.060  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.373   4.116   1.728  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.570   2.151   0.729  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.580   5.161   0.564  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.431   4.147  -0.277  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.890   4.285  -1.963  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.748   3.024  -1.079  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -9.736   7.501  -0.691  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -8.849   6.924  -2.102  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -8.148   6.761  -0.492  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.234   2.979   1.730  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.066   3.057   2.599  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.899   3.751   1.915  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.847   3.857   0.690  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.639   1.668   3.088  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.360   0.668   1.999  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.274  -0.051   1.278  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.069   0.258   1.528  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.627  -0.882   0.388  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.275  -0.708   0.524  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.757   0.617   1.855  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.222  -1.320  -0.149  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.289   0.011   1.182  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.052  -0.949   0.191  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.120   2.749   0.785  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.349   3.648   3.458  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.738   1.772   3.673  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.417   1.270   3.717  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.344   0.031   1.400  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.063  -1.498  -0.245  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.554   1.356   2.616  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.391  -2.069  -0.908  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.307   0.275   1.422  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.902  -1.396  -0.313  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.962   4.217   2.730  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.777   4.904   2.233  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.466   4.051   2.455  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.824   3.743   3.591  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.623   6.256   2.913  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.072   4.089   3.696  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.906   5.070   1.172  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -1.539   6.818   2.808  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       0.188   6.800   2.452  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -0.408   6.109   3.961  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.111   3.662   1.364  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.305   2.835   1.437  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.461   3.580   2.085  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.449   4.808   2.182  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.706   2.371   0.041  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.875   0.989   0.029  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.776   3.937   0.486  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.069   1.971   2.036  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.821   2.056  -0.496  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.165   3.195  -0.486  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.466   2.829   2.521  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.637   3.415   3.151  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.901   3.079   2.362  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.979   2.922   2.936  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.774   2.924   4.594  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.451   2.834   5.337  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.960   1.406   5.482  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.277   0.725   6.457  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.180   0.947   4.510  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.421   1.857   2.411  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.502   4.487   3.154  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.225   1.942   4.585  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.420   3.601   5.133  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.576   3.257   6.323  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.709   3.402   4.795  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.968   1.546   3.765  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.849   0.027   4.578  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.762   2.980   1.042  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.889   2.675   0.170  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.821   3.556  -1.065  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.718   4.358  -1.324  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.876   1.199  -0.231  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.165   0.726  -0.808  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.491   0.837  -2.144  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.232   0.131  -0.219  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.685   0.336  -2.355  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.162  -0.100  -1.203  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.878   3.126   0.637  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.800   2.891   0.709  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.659   0.598   0.639  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.105   1.041  -0.972  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       8.918   1.227  -2.836  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      10.332  -0.115   0.829  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.194   0.289  -3.306  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      12.070  -0.440  -1.058  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.728   3.424  -1.803  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.503   4.222  -2.985  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.877   5.551  -2.583  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.061   6.572  -3.246  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.586   3.478  -3.944  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.060   2.859  -3.203  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.039   2.788  -1.530  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.452   4.404  -3.460  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.308   4.147  -4.725  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.116   2.637  -4.364  1.00  0.00           H  
ATOM    162  N   THR A  13       5.148   5.519  -1.470  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.494   6.696  -0.924  1.00  0.00           C  
ATOM    164  C   THR A  13       3.282   7.099  -1.755  1.00  0.00           C  
ATOM    165  O   THR A  13       3.050   8.281  -2.006  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.479   7.859  -0.811  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.483   8.644  -1.990  1.00  0.00           O  
ATOM    168  CG2 THR A  13       6.906   7.426  -0.543  1.00  0.00           C  
ATOM    169  H   THR A  13       5.058   4.675  -0.991  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.151   6.439   0.067  1.00  0.00           H  
ATOM    171  HB  THR A  13       5.169   8.480   0.009  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.514   9.574  -1.756  1.00  0.00           H  
ATOM    173 HG21 THR A  13       6.903   6.517   0.041  1.00  0.00           H  
ATOM    174 HG22 THR A  13       7.421   8.202   0.003  1.00  0.00           H  
ATOM    175 HG23 THR A  13       7.411   7.249  -1.481  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.503   6.105  -2.163  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.307   6.347  -2.949  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.083   5.797  -2.234  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.197   5.013  -1.292  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.437   5.698  -4.326  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.289   5.996  -5.247  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       0.027   7.295  -5.652  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.528   4.976  -5.709  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.028   7.572  -6.500  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.584   5.247  -6.558  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.834   6.546  -6.954  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.736   5.187  -1.924  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.194   7.411  -3.070  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.335   6.056  -4.793  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.500   4.629  -4.205  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.658   8.097  -5.298  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.333   3.960  -5.400  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.222   8.588  -6.809  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.213   4.443  -6.912  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.660   6.760  -7.618  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.083   6.206  -2.698  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.340   5.749  -2.118  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.749   4.435  -2.750  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.431   4.164  -3.908  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.437   6.797  -2.308  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.711   6.491  -1.538  1.00  0.00           C  
ATOM    202  SD  MET A  15      -6.188   7.130  -2.354  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.550   5.795  -3.490  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.100   6.822  -3.454  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.181   5.582  -1.060  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.065   7.756  -1.979  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -3.683   6.857  -3.358  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -4.808   5.420  -1.439  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -4.638   6.936  -0.556  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -6.297   4.851  -3.031  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -5.970   5.922  -4.393  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -7.603   5.806  -3.735  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.419   3.603  -1.972  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.828   2.298  -2.449  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.234   1.935  -1.979  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.650   2.308  -0.885  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.822   1.274  -1.949  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.622   0.135  -2.920  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.243  -0.916  -2.795  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.743   0.340  -3.894  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.617   3.861  -1.048  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.808   2.312  -3.528  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.871   1.760  -1.797  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.169   0.882  -1.013  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.281   1.205  -3.925  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.595  -0.378  -4.541  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.958   1.196  -2.817  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.319   0.777  -2.494  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.334  -0.184  -1.303  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.297  -0.725  -0.919  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.962   0.122  -3.709  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.684   1.100  -4.622  1.00  0.00           C  
ATOM    233  CD  GLN A  17     -10.102   1.388  -4.172  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.941   0.490  -4.108  1.00  0.00           O  
ATOM    235  NE2 GLN A  17     -10.378   2.648  -3.856  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.568   0.927  -3.674  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.880   1.653  -2.242  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.192  -0.358  -4.276  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.672  -0.621  -3.376  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -8.134   2.029  -4.639  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.716   0.685  -5.619  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.661   3.312  -3.931  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -11.288   2.863  -3.563  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.517  -0.402  -0.696  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.662  -1.295   0.461  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.587  -2.775   0.094  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.626  -3.639   0.970  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.054  -0.954   0.992  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.807  -0.480  -0.202  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.802   0.212  -1.084  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.925  -1.077   1.219  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.506  -1.837   1.419  1.00  0.00           H  
ATOM    253  HB3 PRO A  18      -9.979  -0.182   1.741  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.242  -1.322  -0.719  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.578   0.213   0.102  1.00  0.00           H  
ATOM    256  HD2 PRO A  18     -10.022   0.021  -2.123  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.796   1.273  -0.888  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.481  -3.069  -1.198  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.405  -4.450  -1.637  1.00  0.00           C  
ATOM    260  C   GLY A  19      -7.020  -4.830  -2.124  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.690  -6.012  -2.221  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.453  -2.345  -1.858  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.674  -5.094  -0.813  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.110  -4.600  -2.441  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.211  -3.825  -2.434  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.856  -4.050  -2.917  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.848  -3.982  -1.781  1.00  0.00           C  
ATOM    268  O   THR A  20      -3.023  -3.074  -1.730  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.499  -3.013  -3.978  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.248  -1.826  -3.791  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -4.749  -3.491  -5.383  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.534  -2.905  -2.338  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.814  -5.033  -3.361  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.449  -2.775  -3.893  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -6.164  -1.984  -4.032  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -4.433  -4.519  -5.473  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -4.190  -2.879  -6.074  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -5.803  -3.417  -5.604  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.904  -4.949  -0.874  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.966  -4.962   0.232  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.538  -4.825  -0.246  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.690  -4.265   0.450  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.573  -5.660  -0.961  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.196  -4.142   0.897  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.066  -5.886   0.769  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.274  -5.319  -1.450  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.055  -5.229  -2.024  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.334  -3.780  -2.423  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.475  -2.925  -1.559  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.194  -6.176  -3.219  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.327  -7.616  -2.829  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.662  -8.310  -2.164  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.341  -8.494  -3.014  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.262  -9.551  -1.956  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.950  -9.689  -2.463  1.00  0.00           N  
ATOM    296  H   HIS A  22      -1.994  -5.739  -1.967  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.759  -5.516  -1.259  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.678  -6.082  -3.847  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.072  -5.903  -3.787  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.528  -7.946  -1.885  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.283  -8.291  -3.505  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.829 -10.324  -1.458  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.444 -10.533  -2.524  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.397  -3.493  -3.721  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.635  -2.134  -4.182  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.817  -2.081  -5.692  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.359  -3.006  -6.299  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.859  -1.532  -3.500  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.552   0.083  -2.746  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.272  -4.199  -4.377  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.231  -1.546  -3.921  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.203  -2.197  -2.729  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.638  -1.411  -4.226  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.377  -0.981  -6.286  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.505  -0.784  -7.720  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.688   0.131  -8.018  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.715   0.816  -9.040  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.783  -0.188  -8.295  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.590  -1.173  -9.125  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.419  -0.956 -10.615  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.499  -1.564 -11.202  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -2.204  -0.178 -11.197  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.032  -0.276  -5.742  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.683  -1.747  -8.175  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.403   0.153  -7.479  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.531   0.655  -8.920  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.270  -2.175  -8.884  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.636  -1.060  -8.877  1.00  0.00           H  
ATOM    329  N   MET A  25       2.667   0.135  -7.113  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.851   0.960  -7.275  1.00  0.00           C  
ATOM    331  C   MET A  25       5.096   0.145  -6.965  1.00  0.00           C  
ATOM    332  O   MET A  25       5.931  -0.082  -7.840  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.779   2.185  -6.364  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.242   3.427  -7.055  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.497   3.284  -7.484  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.335   4.600  -8.689  1.00  0.00           C  
ATOM    337  H   MET A  25       2.593  -0.436  -6.317  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.893   1.285  -8.305  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.135   1.959  -5.527  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.770   2.404  -5.996  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.367   4.272  -6.395  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.809   3.592  -7.960  1.00  0.00           H  
ATOM    343  HE1 MET A  25       0.308   4.932  -8.724  1.00  0.00           H  
ATOM    344  HE2 MET A  25       1.629   4.236  -9.663  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.971   5.426  -8.407  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.216  -0.305  -5.718  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.357  -1.099  -5.321  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.170  -2.561  -5.718  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.066  -3.168  -6.306  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.577  -0.992  -3.816  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.086  -1.173  -2.813  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.522  -0.101  -5.052  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.226  -0.709  -5.830  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.247  -1.764  -3.522  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.015  -0.031  -3.587  1.00  0.00           H  
ATOM    356  N   SER A  27       5.007  -3.122  -5.368  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.678  -4.522  -5.652  1.00  0.00           C  
ATOM    358  C   SER A  27       4.971  -5.357  -4.422  1.00  0.00           C  
ATOM    359  O   SER A  27       5.421  -6.499  -4.507  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.455  -5.061  -6.853  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.846  -6.230  -7.374  1.00  0.00           O  
ATOM    362  H   SER A  27       4.354  -2.582  -4.875  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.622  -4.575  -5.865  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.480  -4.309  -7.625  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.462  -5.300  -6.546  1.00  0.00           H  
ATOM    366  HG  SER A  27       4.624  -6.825  -6.654  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.725  -4.746  -3.273  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.963  -5.363  -1.994  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.671  -5.432  -1.189  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.666  -4.842  -1.571  1.00  0.00           O  
ATOM    371  CB  LEU A  28       6.000  -4.535  -1.252  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.445  -5.018  -1.383  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.394  -4.024  -0.738  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.611  -6.397  -0.772  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.384  -3.832  -3.287  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.344  -6.359  -2.151  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.949  -3.531  -1.632  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.733  -4.511  -0.222  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.693  -5.082  -2.433  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       8.714  -3.302  -1.475  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       9.248  -4.549  -0.347  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.888  -3.511   0.067  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.579  -6.320   0.304  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.562  -6.808  -1.076  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.818  -7.045  -1.110  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.688  -6.150  -0.058  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.518  -6.297   0.809  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.288  -5.078   1.697  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.194  -4.271   1.907  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.875  -7.517   1.656  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.363  -7.490   1.747  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.859  -6.870   0.465  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.624  -6.501   0.238  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.415  -7.429   2.630  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.526  -8.414   1.166  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.667  -6.891   2.593  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.741  -8.497   1.847  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.666  -6.182   0.665  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.178  -7.633  -0.227  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.071  -4.954   2.223  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.723  -3.838   3.096  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.408  -3.963   4.447  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.381  -3.039   5.261  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.793  -3.766   3.280  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.352  -2.357   3.188  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.873  -2.359   3.195  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.418  -3.276   4.194  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.667  -3.737   4.175  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -5.503  -3.369   3.213  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -5.082  -4.568   5.121  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.393  -5.634   2.027  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.065  -2.938   2.627  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.261  -4.371   2.522  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.045  -4.168   4.247  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -1.000  -1.784   4.032  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -1.006  -1.903   2.272  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.220  -1.360   3.413  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.225  -2.655   2.217  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -2.822  -3.564   4.917  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -5.198  -2.741   2.496  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -6.440  -3.718   3.204  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.456  -4.849   5.849  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -6.020  -4.914   5.108  1.00  0.00           H  
ATOM    424  N   THR A  31       2.013  -5.112   4.678  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.704  -5.373   5.929  1.00  0.00           C  
ATOM    426  C   THR A  31       3.918  -6.271   5.700  1.00  0.00           C  
ATOM    427  O   THR A  31       4.945  -6.123   6.362  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.739  -6.022   6.925  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.766  -5.088   7.356  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.419  -6.577   8.160  1.00  0.00           C  
ATOM    431  H   THR A  31       1.989  -5.803   3.990  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.036  -4.426   6.324  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.230  -6.837   6.430  1.00  0.00           H  
ATOM    434  HG1 THR A  31      -0.111  -5.452   7.218  1.00  0.00           H  
ATOM    435 HG21 THR A  31       2.948  -5.784   8.667  1.00  0.00           H  
ATOM    436 HG22 THR A  31       3.116  -7.349   7.871  1.00  0.00           H  
ATOM    437 HG23 THR A  31       1.675  -6.993   8.824  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.850   0.710  -2.374  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -19.714   5.559  -1.252  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.560   4.345  -1.424  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.743   3.068  -1.455  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.999   2.141  -0.687  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.136   5.714  -2.103  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.083   5.442  -0.434  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.314   6.393  -1.096  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.261   4.291  -0.604  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.110   4.431  -2.349  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.757   3.020  -2.344  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.900   1.848  -2.473  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.526   2.109  -1.863  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.230   3.221  -1.429  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.751   1.458  -3.944  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.837   0.653  -4.371  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.603   3.792  -2.929  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.369   1.035  -1.940  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.723   2.351  -4.550  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.834   0.903  -4.077  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.650   1.161  -4.325  1.00  0.00           H  
ATOM     21  N   THR A   3     -15.692   1.074  -1.832  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.350   1.192  -1.276  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.404   1.588   0.196  1.00  0.00           C  
ATOM     24  O   THR A   3     -14.783   2.710   0.534  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.536   2.220  -2.063  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.493   1.880  -3.438  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.109   2.352  -1.579  1.00  0.00           C  
ATOM     28  H   THR A   3     -15.987   0.212  -2.193  1.00  0.00           H  
ATOM     29  HA  THR A   3     -13.871   0.227  -1.359  1.00  0.00           H  
ATOM     30  HB  THR A   3     -14.008   3.187  -1.968  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -13.578   2.675  -3.968  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.058   2.091  -0.532  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.775   3.369  -1.713  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.473   1.686  -2.145  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.022   0.661   1.068  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.028   0.914   2.504  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.088   2.063   2.857  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.533   3.174   3.144  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.618  -0.347   3.267  1.00  0.00           C  
ATOM     40  OG  SER A   4     -12.401  -0.874   2.768  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.730  -0.214   0.738  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.033   1.186   2.789  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -13.490  -0.109   4.313  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -14.390  -1.096   3.161  1.00  0.00           H  
ATOM     45  HG  SER A   4     -12.346  -1.809   2.978  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.789   1.788   2.834  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.788   2.798   3.151  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.429   2.430   2.564  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.901   1.350   2.827  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.681   2.981   4.658  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.496   0.883   2.598  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.112   3.735   2.721  1.00  0.00           H  
ATOM     53  HB1 ALA A   5      -9.944   3.740   4.877  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -10.384   2.048   5.114  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -11.640   3.285   5.052  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.868   3.336   1.772  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.572   3.108   1.149  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.453   3.207   2.178  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.701   3.472   3.354  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.340   4.130   0.039  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.109   3.832  -1.238  1.00  0.00           C  
ATOM     62  SD  MET A   6      -8.824   5.312  -1.982  1.00  0.00           S  
ATOM     63  CE  MET A   6      -7.925   5.381  -3.529  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.334   4.180   1.601  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.574   2.116   0.722  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.636   5.101   0.396  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.289   4.154  -0.197  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.435   3.379  -1.951  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.906   3.140  -1.009  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -8.578   5.091  -4.339  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -7.083   4.706  -3.488  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -7.572   6.387  -3.695  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.221   3.004   1.727  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.069   3.085   2.616  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.893   3.781   1.946  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.831   3.891   0.721  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.644   1.698   3.110  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.373   0.696   2.022  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.293  -0.036   1.323  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.087   0.298   1.527  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.656  -0.862   0.423  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.303  -0.674   0.531  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.773   0.671   1.827  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.257  -1.277  -0.162  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.265   0.073   1.135  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.019  -0.892   0.152  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.086   2.808   0.777  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.367   3.675   3.470  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.741   1.800   3.692  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.422   1.303   3.742  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.361   0.035   1.466  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.099  -1.484  -0.199  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.562   1.414   2.582  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.433  -2.028  -0.917  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.286   0.348   1.352  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.864  -1.331  -0.369  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.962   4.242   2.770  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.771   4.926   2.282  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.463   4.055   2.482  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.826   3.726   3.611  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.599   6.263   2.989  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.077   4.112   3.735  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.902   5.116   1.224  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       0.167   6.839   2.490  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      -0.310   6.092   4.015  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -1.533   6.806   2.963  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.096   3.674   1.380  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.278   2.831   1.433  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.447   3.550   2.085  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.472   4.779   2.162  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.666   2.379   0.029  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.862   1.019  -0.003  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.759   3.965   0.510  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.036   1.962   2.023  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.780   2.049  -0.496  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.103   3.213  -0.500  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.422   2.775   2.545  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.603   3.336   3.180  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.860   2.975   2.393  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.928   2.768   2.969  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.723   2.835   4.620  1.00  0.00           C  
ATOM    122  CG  GLN A  10       5.923   1.331   4.727  1.00  0.00           C  
ATOM    123  CD  GLN A  10       4.652   0.601   5.115  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.237   0.627   6.274  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       4.028  -0.057   4.145  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.347   1.804   2.450  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.491   4.409   3.188  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.565   3.322   5.089  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       4.824   3.095   5.157  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       6.258   0.957   3.772  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       6.678   1.134   5.475  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       4.418  -0.034   3.246  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       3.204  -0.538   4.368  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.726   2.910   1.070  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.846   2.586   0.198  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.818   3.496  -1.018  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.751   4.262  -1.260  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.782   1.120  -0.237  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.067   0.606  -0.792  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.358   0.594  -2.139  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.154   0.081  -0.170  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.564   0.084  -2.324  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.069  -0.236  -1.145  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.849   3.094   0.665  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.760   2.757   0.746  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.519   0.510   0.614  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.025   1.011  -1.001  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       8.775   0.910  -2.855  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      10.274  -0.062   0.894  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.061  -0.051  -3.276  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.986  -0.552  -0.988  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.722   3.428  -1.762  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.540   4.260  -2.928  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.958   5.602  -2.506  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.272   6.639  -3.085  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.611   3.573  -3.920  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.081   2.931  -3.208  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.005   2.817  -1.506  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.503   4.417  -3.387  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.337   4.280  -4.666  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.132   2.748  -4.383  1.00  0.00           H  
ATOM    162  N   THR A  13       5.114   5.553  -1.474  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.465   6.742  -0.911  1.00  0.00           C  
ATOM    164  C   THR A  13       3.231   7.147  -1.716  1.00  0.00           C  
ATOM    165  O   THR A  13       2.943   8.332  -1.886  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.460   7.911  -0.785  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.157   8.694   0.355  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.502   8.849  -1.978  1.00  0.00           C  
ATOM    169  H   THR A  13       4.926   4.679  -1.070  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.135   6.472   0.081  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.450   7.500  -0.652  1.00  0.00           H  
ATOM    172  HG1 THR A  13       4.249   9.001   0.302  1.00  0.00           H  
ATOM    173 HG21 THR A  13       4.994   8.395  -2.816  1.00  0.00           H  
ATOM    174 HG22 THR A  13       6.530   9.045  -2.245  1.00  0.00           H  
ATOM    175 HG23 THR A  13       5.014   9.778  -1.723  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.494   6.152  -2.190  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.285   6.396  -2.956  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.082   5.790  -2.251  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.226   4.972  -1.343  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.421   5.806  -4.358  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.243   6.076  -5.250  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.092   7.371  -5.605  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.529   5.031  -5.733  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.175   7.623  -6.427  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.613   5.275  -6.556  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.936   6.572  -6.902  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.761   5.230  -2.011  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.147   7.462  -3.034  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.291   6.226  -4.828  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.542   4.737  -4.278  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.504   8.193  -5.234  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.277   4.016  -5.462  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.425   8.638  -6.697  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.206   4.452  -6.927  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.782   6.766  -7.544  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.100   6.191  -2.683  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.335   5.682  -2.102  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.723   4.381  -2.773  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.385   4.140  -3.932  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.461   6.709  -2.236  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.418   6.719  -1.056  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.056   8.366  -0.693  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.586   8.350  -1.623  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.141   6.838  -3.413  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.155   5.479  -1.054  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.026   7.693  -2.327  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -4.027   6.490  -3.130  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.251   6.069  -1.280  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -3.899   6.349  -0.185  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -6.912   7.330  -1.762  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -6.427   8.810  -2.587  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -7.343   8.899  -1.083  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.400   3.528  -2.026  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.792   2.233  -2.534  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.205   1.857  -2.093  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.673   2.288  -1.042  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.790   1.207  -2.032  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.519   0.113  -3.038  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.045  -0.989  -2.927  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.684   0.416  -4.023  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.614   3.764  -1.099  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.753   2.266  -3.612  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.858   1.707  -1.815  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.171   0.771  -1.130  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.296   1.317  -4.040  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.494  -0.269  -4.693  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.878   1.046  -2.905  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.237   0.610  -2.602  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.277  -0.265  -1.348  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.248  -0.772  -0.903  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.820  -0.147  -3.787  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.522   0.745  -4.799  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -9.886   1.206  -4.325  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.828   0.418  -4.244  1.00  0.00           O  
ATOM    235  NE2 GLN A  17      -9.999   2.492  -4.008  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.450   0.734  -3.728  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.831   1.486  -2.434  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.017  -0.652  -4.287  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.528  -0.878  -3.426  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -7.909   1.614  -4.979  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.644   0.195  -5.720  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.207   3.061  -4.098  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.870   2.818  -3.699  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.473  -0.448  -0.757  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.647  -1.260   0.454  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.533  -2.760   0.191  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.508  -3.559   1.127  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.063  -0.909   0.909  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.776  -0.529  -0.340  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.750   0.129  -1.222  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.941  -0.977   1.221  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.517  -1.771   1.378  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.028  -0.089   1.609  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.173  -1.411  -0.820  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.573   0.165  -0.111  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.930  -0.119  -2.256  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.762   1.200  -1.082  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.462  -3.141  -1.082  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.350  -4.546  -1.427  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.984  -4.897  -1.982  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.630  -6.071  -2.087  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.482  -2.465  -1.790  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.533  -5.140  -0.544  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.099  -4.784  -2.169  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.218  -3.873  -2.336  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.883  -4.062  -2.884  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.829  -3.993  -1.789  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.947  -3.139  -1.824  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.599  -2.996  -3.935  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.218  -1.771  -3.584  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -5.085  -3.371  -5.311  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.559  -2.962  -2.228  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.839  -5.035  -3.349  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.533  -2.837  -3.991  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -5.034  -1.114  -4.260  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -4.879  -2.563  -5.996  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -6.149  -3.555  -5.276  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.574  -4.263  -5.640  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.918  -4.898  -0.819  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.953  -4.911   0.264  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.531  -4.775  -0.239  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.672  -4.219   0.444  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.641  -5.560  -0.841  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.166  -4.092   0.934  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.043  -5.835   0.804  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.287  -5.268  -1.447  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.034  -5.176  -2.040  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.309  -3.727  -2.442  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.453  -2.873  -1.579  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.154  -6.125  -3.238  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.268  -7.566  -2.851  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.740  -8.254  -2.207  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.277  -8.453  -3.020  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.354  -9.501  -1.997  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.865  -9.647  -2.480  1.00  0.00           N  
ATOM    296  H   HIS A  22      -2.015  -5.687  -1.953  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.748  -5.465  -1.285  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.718  -6.017  -3.862  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.034  -5.863  -3.809  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.608  -7.884  -1.943  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.230  -8.258  -3.491  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.938 -10.269  -1.512  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.352 -10.495  -2.535  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.365  -3.442  -3.740  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.598  -2.081  -4.203  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.747  -2.026  -5.718  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.158  -2.998  -6.351  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.841  -1.485  -3.544  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.566   0.145  -2.814  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.237  -4.148  -4.396  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.259  -1.491  -3.921  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.184  -2.143  -2.767  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.614  -1.386  -4.280  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.424  -0.871  -6.286  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.532  -0.666  -7.721  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.736   0.217  -8.034  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.781   0.881  -9.069  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.748  -0.030  -8.268  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.597  -0.985  -9.090  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.396  -0.807 -10.582  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.297  -1.136 -11.076  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -2.338  -0.340 -11.257  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.116  -0.132  -5.722  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.675  -1.629  -8.185  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.342   0.324  -7.439  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.483   0.811  -8.893  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.336  -1.998  -8.826  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.638  -0.810  -8.859  1.00  0.00           H  
ATOM    329  N   MET A  25       2.711   0.217  -7.128  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.915   1.010  -7.299  1.00  0.00           C  
ATOM    331  C   MET A  25       5.143   0.163  -7.002  1.00  0.00           C  
ATOM    332  O   MET A  25       5.980  -0.058  -7.877  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.883   2.235  -6.383  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.970   3.555  -7.129  1.00  0.00           C  
ATOM    335  SD  MET A  25       2.676   3.738  -8.371  1.00  0.00           S  
ATOM    336  CE  MET A  25       3.377   5.015  -9.400  1.00  0.00           C  
ATOM    337  H   MET A  25       2.620  -0.337  -6.321  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.956   1.338  -8.326  1.00  0.00           H  
ATOM    339  HB2 MET A  25       2.962   2.225  -5.819  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.715   2.179  -5.697  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.880   4.363  -6.417  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.931   3.614  -7.620  1.00  0.00           H  
ATOM    343  HE1 MET A  25       4.444   5.066  -9.237  1.00  0.00           H  
ATOM    344  HE2 MET A  25       2.929   5.966  -9.153  1.00  0.00           H  
ATOM    345  HE3 MET A  25       3.184   4.787 -10.445  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.244  -0.321  -5.766  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.366  -1.150  -5.380  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.132  -2.605  -5.783  1.00  0.00           C  
ATOM    349  O   CYS A  26       6.993  -3.226  -6.405  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.605  -1.057  -3.875  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.112  -1.103  -2.859  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.547  -0.122  -5.103  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.240  -0.785  -5.895  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.209  -1.886  -3.580  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.126  -0.138  -3.655  1.00  0.00           H  
ATOM    356  N   SER A  27       4.968  -3.140  -5.400  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.593  -4.529  -5.686  1.00  0.00           C  
ATOM    358  C   SER A  27       4.879  -5.379  -4.465  1.00  0.00           C  
ATOM    359  O   SER A  27       5.292  -6.534  -4.564  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.337  -5.084  -6.902  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.690  -6.236  -7.414  1.00  0.00           O  
ATOM    362  H   SER A  27       4.343  -2.588  -4.884  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.534  -4.550  -5.883  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.368  -4.330  -7.672  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.342  -5.349  -6.611  1.00  0.00           H  
ATOM    366  HG  SER A  27       3.743  -6.081  -7.452  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.671  -4.768  -3.309  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.909  -5.402  -2.038  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.629  -5.432  -1.212  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.642  -4.797  -1.568  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.986  -4.617  -1.308  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.407  -5.145  -1.471  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.408  -4.190  -0.837  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.543  -6.535  -0.870  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.358  -3.844  -3.313  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.252  -6.410  -2.209  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.962  -3.607  -1.677  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.739  -4.596  -0.273  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.630  -5.210  -2.526  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.934  -3.667  -0.018  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       8.735  -3.473  -1.576  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       9.258  -4.748  -0.470  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.530  -6.466   0.207  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.479  -6.975  -1.190  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.724  -7.155  -1.202  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.638  -6.167  -0.093  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.478  -6.283   0.794  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.317  -5.073   1.708  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.265  -4.322   1.936  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.799  -7.532   1.610  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.289  -7.568   1.675  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.789  -6.939   0.399  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.566  -6.438   0.235  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.361  -7.446   2.594  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.407  -8.404   1.109  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.631  -7.001   2.529  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.628  -8.590   1.745  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.624  -6.284   0.600  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.072  -7.698  -0.314  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.108  -4.893   2.237  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.820  -3.780   3.134  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.494  -3.972   4.483  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.516  -3.067   5.317  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.689  -3.630   3.318  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.171  -2.190   3.253  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.669  -2.091   3.494  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.104  -2.931   4.608  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -2.958  -2.597   5.888  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -2.392  -1.443   6.220  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -3.382  -3.419   6.839  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.394  -5.529   2.026  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.213  -2.890   2.687  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.188  -4.192   2.546  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -0.966  -4.035   4.277  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.657  -1.614   4.008  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -0.944  -1.790   2.276  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -2.918  -1.064   3.714  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.186  -2.402   2.598  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -3.525  -3.788   4.391  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -2.072  -0.820   5.509  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -2.287  -1.199   7.184  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -3.809  -4.289   6.594  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -3.273  -3.168   7.801  1.00  0.00           H  
ATOM    424  N   THR A  31       2.036  -5.158   4.687  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.708  -5.485   5.932  1.00  0.00           C  
ATOM    426  C   THR A  31       3.873  -6.441   5.685  1.00  0.00           C  
ATOM    427  O   THR A  31       4.856  -6.443   6.425  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.709  -6.104   6.913  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.784  -5.129   7.363  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.354  -6.721   8.136  1.00  0.00           C  
ATOM    431  H   THR A  31       1.977  -5.831   3.984  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.090  -4.566   6.350  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.157  -6.880   6.400  1.00  0.00           H  
ATOM    434  HG1 THR A  31       1.245  -4.467   7.883  1.00  0.00           H  
ATOM    435 HG21 THR A  31       3.026  -7.510   7.830  1.00  0.00           H  
ATOM    436 HG22 THR A  31       1.589  -7.128   8.780  1.00  0.00           H  
ATOM    437 HG23 THR A  31       2.908  -5.964   8.671  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.851   0.768  -2.416  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -16.429   1.075  -6.583  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.694   1.854  -6.486  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.793   2.643  -5.195  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.782   3.873  -5.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.233   0.835  -7.575  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.508   0.195  -6.034  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.636   1.633  -6.208  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.747   2.539  -7.319  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.530   1.172  -6.542  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.888   1.933  -4.075  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.989   2.574  -2.770  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.634   2.600  -2.071  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.199   3.640  -1.576  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.012   1.844  -1.898  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.750   2.758  -1.105  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.892   0.954  -4.129  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.320   3.589  -2.924  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.698   1.300  -2.529  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.498   1.154  -1.246  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.152   3.402  -0.719  1.00  0.00           H  
ATOM     21  N   THR A   3     -15.970   1.449  -2.034  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.663   1.337  -1.395  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.761   1.622   0.100  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.480   2.527   0.524  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.669   2.301  -2.046  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.674   2.152  -3.454  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.246   2.107  -1.569  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.369   0.654  -2.446  1.00  0.00           H  
ATOM     29  HA  THR A   3     -14.312   0.326  -1.534  1.00  0.00           H  
ATOM     30  HB  THR A   3     -13.961   3.316  -1.811  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -13.502   3.001  -3.868  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.828   1.225  -2.032  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.240   1.985  -0.495  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.655   2.969  -1.837  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.033   0.844   0.894  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.038   1.012   2.342  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.084   2.127   2.764  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.513   3.230   3.102  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.652  -0.299   3.030  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.668  -0.726   3.921  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.480   0.140   0.496  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.041   1.283   2.640  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -13.501  -1.064   2.284  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -12.738  -0.157   3.589  1.00  0.00           H  
ATOM     45  HG  SER A   4     -14.679  -0.155   4.692  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.788   1.830   2.740  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.775   2.808   3.120  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.416   2.445   2.532  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.885   1.366   2.788  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.684   2.914   4.633  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.508   0.934   2.461  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.078   3.770   2.732  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -11.646   3.200   5.032  1.00  0.00           H  
ATOM     54  HB2 ALA A   5      -9.947   3.658   4.898  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -10.394   1.958   5.045  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.855   3.357   1.745  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.558   3.138   1.124  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.442   3.236   2.157  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.692   3.518   3.329  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.329   4.167   0.020  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.147   3.910  -1.235  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.542   5.041  -1.401  1.00  0.00           S  
ATOM     63  CE  MET A   6      -8.932   6.146  -2.672  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.324   4.201   1.579  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.555   2.148   0.692  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.584   5.141   0.399  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.286   4.161  -0.248  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.506   4.023  -2.096  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.524   2.898  -1.201  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -7.949   5.826  -2.986  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -8.875   7.150  -2.280  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -9.602   6.127  -3.519  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.211   3.014   1.713  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.062   3.093   2.608  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.882   3.784   1.942  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.811   3.887   0.718  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.643   1.705   3.106  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.371   0.699   2.021  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.292  -0.036   1.326  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.085   0.300   1.527  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.655  -0.866   0.429  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.302  -0.676   0.535  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.771   0.675   1.824  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.257  -1.281  -0.157  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.267   0.075   1.133  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.019  -0.895   0.153  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.073   2.805   0.767  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.361   3.684   3.460  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.740   1.805   3.690  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.423   1.314   3.738  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.361   0.034   1.470  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.098  -1.490  -0.190  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.559   1.421   2.576  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.433  -2.036  -0.908  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.287   0.351   1.349  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.864  -1.336  -0.365  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.956   4.251   2.769  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.763   4.934   2.286  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.468   4.058   2.487  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.832   3.731   3.616  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.589   6.268   2.997  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.079   4.126   3.735  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.892   5.125   1.228  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       0.318   6.743   2.655  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      -0.529   6.102   4.062  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -1.434   6.904   2.779  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.099   3.673   1.385  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.279   2.827   1.437  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.451   3.545   2.086  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.479   4.774   2.159  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.665   2.373   0.032  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.867   1.020  -0.001  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.761   3.963   0.515  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.034   1.960   2.029  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.778   2.036  -0.489  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.094   3.207  -0.502  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.423   2.768   2.548  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.605   3.328   3.182  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.861   2.967   2.391  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.929   2.757   2.964  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.729   2.825   4.622  1.00  0.00           C  
ATOM    122  CG  GLN A  10       5.803   1.311   4.733  1.00  0.00           C  
ATOM    123  CD  GLN A  10       4.488   0.694   5.167  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.085   0.811   6.324  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.810   0.032   4.236  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.345   1.796   2.456  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.493   4.402   3.190  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.624   3.241   5.059  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       4.872   3.165   5.184  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       6.073   0.905   3.770  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       6.561   1.053   5.458  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       4.192  -0.022   3.335  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.956  -0.378   4.489  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.724   2.906   1.068  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.842   2.583   0.194  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.813   3.495  -1.021  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.748   4.258  -1.265  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.777   1.118  -0.244  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.094   0.566  -0.685  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.496   0.545  -2.004  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.101   0.015   0.025  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.698   0.002  -2.084  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.085  -0.328  -0.867  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.846   3.093   0.666  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.757   2.753   0.741  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.426   0.519   0.582  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.085   1.027  -1.069  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       8.984   0.876  -2.766  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      10.133  -0.132   1.097  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.268  -0.146  -2.990  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.979  -0.669  -0.631  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.715   3.430  -1.762  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.532   4.264  -2.927  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.951   5.606  -2.504  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.264   6.643  -3.083  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.602   3.578  -3.919  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.075   2.931  -3.206  1.00  0.00           S  
ATOM    158  H   CYS A  12       5.997   2.821  -1.506  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.496   4.422  -3.387  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.326   4.289  -4.662  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.124   2.756  -4.386  1.00  0.00           H  
ATOM    162  N   THR A  13       5.108   5.556  -1.470  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.458   6.745  -0.907  1.00  0.00           C  
ATOM    164  C   THR A  13       3.223   7.149  -1.710  1.00  0.00           C  
ATOM    165  O   THR A  13       2.934   8.335  -1.880  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.454   7.914  -0.782  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.154   8.698   0.358  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.492   8.853  -1.976  1.00  0.00           C  
ATOM    169  H   THR A  13       4.919   4.682  -1.067  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.130   6.476   0.086  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.444   7.505  -0.653  1.00  0.00           H  
ATOM    172  HG1 THR A  13       4.241   8.992   0.313  1.00  0.00           H  
ATOM    173 HG21 THR A  13       5.003   9.781  -1.719  1.00  0.00           H  
ATOM    174 HG22 THR A  13       4.985   8.398  -2.813  1.00  0.00           H  
ATOM    175 HG23 THR A  13       6.520   9.051  -2.243  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.486   6.154  -2.183  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.276   6.397  -2.947  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.075   5.790  -2.241  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.220   4.971  -1.333  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.410   5.807  -4.349  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.231   6.077  -5.239  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.105   7.374  -5.594  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.541   5.032  -5.723  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.188   7.624  -6.415  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.625   5.276  -6.544  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.949   6.574  -6.889  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.754   5.233  -2.004  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.136   7.463  -3.024  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.280   6.229  -4.820  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.532   4.739  -4.270  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.490   8.195  -5.224  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.288   4.018  -5.453  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.440   8.639  -6.684  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.219   4.453  -6.913  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.797   6.766  -7.530  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.109   6.190  -2.670  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.342   5.680  -2.089  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.731   4.379  -2.760  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.394   4.138  -3.919  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.469   6.705  -2.221  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.433   6.707  -1.045  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.039   8.357  -0.646  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.645   8.328  -1.438  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.151   6.837  -3.401  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.162   5.478  -1.041  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.036   7.692  -2.304  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -4.031   6.493  -3.119  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.277   6.079  -1.288  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -3.925   6.306  -0.181  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -7.384   8.741  -0.767  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -6.909   7.310  -1.680  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -6.611   8.917  -2.343  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.406   3.525  -2.012  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.797   2.229  -2.521  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.208   1.850  -2.078  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.675   2.279  -1.025  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.793   1.205  -2.022  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.523   0.111  -3.028  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.048  -0.992  -2.918  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.691   0.415  -4.015  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.619   3.760  -1.085  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.760   2.263  -3.599  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.861   1.704  -1.807  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.171   0.768  -1.118  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.304   1.316  -4.033  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.501  -0.271  -4.686  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.882   1.041  -2.890  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.241   0.603  -2.586  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.276  -0.276  -1.335  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.245  -0.783  -0.894  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.823  -0.153  -3.773  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.529   0.741  -4.781  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -9.893   1.199  -4.304  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.833   0.408  -4.223  1.00  0.00           O  
ATOM    235  NE2 GLN A  17     -10.008   2.484  -3.985  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.454   0.731  -3.717  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.835   1.477  -2.415  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.022  -0.655  -4.276  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.530  -0.884  -3.413  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -7.917   1.612  -4.959  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.652   0.194  -5.704  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.218   3.055  -4.074  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.879   2.806  -3.673  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.471  -0.462  -0.743  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.641  -1.277   0.467  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.527  -2.776   0.200  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.497  -3.578   1.134  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.057  -0.929   0.927  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.774  -0.545  -0.320  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.749   0.115  -1.203  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.934  -0.996   1.233  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.509  -1.793   1.393  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.022  -0.110   1.628  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.171  -1.427  -0.802  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.570   0.147  -0.088  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.932  -0.131  -2.237  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.763   1.185  -1.060  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.461  -3.154  -1.073  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.349  -4.558  -1.424  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.983  -4.907  -1.979  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.628  -6.080  -2.089  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.485  -2.476  -1.781  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.530  -5.154  -0.541  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.099  -4.795  -2.165  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.217  -3.881  -2.331  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.883  -4.067  -2.880  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.829  -4.000  -1.786  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.948  -3.146  -1.818  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.601  -2.997  -3.928  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.222  -1.775  -3.574  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -5.087  -3.370  -5.305  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.559  -2.969  -2.220  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.838  -5.039  -3.349  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.535  -2.837  -3.984  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -5.039  -1.116  -4.248  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -4.859  -2.570  -5.993  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -6.154  -3.529  -5.277  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.594  -4.274  -5.626  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.916  -4.908  -0.819  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.950  -4.923   0.264  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.529  -4.785  -0.238  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.670  -4.230   0.445  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.638  -5.571  -0.843  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.164  -4.106   0.937  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.039  -5.850   0.801  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.285  -5.273  -1.450  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.036  -5.179  -2.043  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.308  -3.730  -2.442  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.453  -2.875  -1.577  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.157  -6.124  -3.242  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.271  -7.568  -2.858  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.739  -8.258  -2.221  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.282  -8.452  -3.023  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.353  -9.504  -2.011  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.870  -9.648  -2.489  1.00  0.00           N  
ATOM    296  H   HIS A  22      -2.013  -5.691  -1.956  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.750  -5.469  -1.289  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.716  -6.016  -3.867  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.037  -5.862  -3.812  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.609  -7.890  -1.960  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.237  -8.253  -3.490  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.937 -10.275  -1.531  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.359 -10.495  -2.543  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.362  -3.441  -3.739  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.595  -2.079  -4.200  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.741  -2.021  -5.714  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.151  -2.991  -6.351  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.838  -1.484  -3.542  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.564   0.143  -2.806  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.235  -4.146  -4.396  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.262  -1.489  -3.914  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.184  -2.145  -2.767  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.610  -1.382  -4.280  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.417  -0.864  -6.279  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.523  -0.656  -7.715  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.726   0.227  -8.028  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.769   0.893  -9.062  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.758  -0.017  -8.258  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.611  -0.970  -9.080  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.457  -0.748 -10.572  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.470  -1.250 -11.149  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -2.326  -0.073 -11.164  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.110  -0.126  -5.712  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.663  -1.619  -8.181  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.350   0.335  -7.427  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.494   0.824  -8.882  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.318  -1.984  -8.851  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.647  -0.826  -8.813  1.00  0.00           H  
ATOM    329  N   MET A  25       2.703   0.223  -7.123  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.908   1.016  -7.295  1.00  0.00           C  
ATOM    331  C   MET A  25       5.135   0.167  -7.002  1.00  0.00           C  
ATOM    332  O   MET A  25       5.970  -0.055  -7.879  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.878   2.239  -6.376  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.957   3.562  -7.121  1.00  0.00           C  
ATOM    335  SD  MET A  25       2.386   4.029  -7.873  1.00  0.00           S  
ATOM    336  CE  MET A  25       2.749   3.770  -9.608  1.00  0.00           C  
ATOM    337  H   MET A  25       2.613  -0.332  -6.318  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.947   1.345  -8.323  1.00  0.00           H  
ATOM    339  HB2 MET A  25       2.961   2.225  -5.807  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.714   2.184  -5.696  1.00  0.00           H  
ATOM    341  HG2 MET A  25       4.250   4.334  -6.427  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.701   3.477  -7.899  1.00  0.00           H  
ATOM    343  HE1 MET A  25       1.828   3.775 -10.167  1.00  0.00           H  
ATOM    344  HE2 MET A  25       3.242   2.818  -9.734  1.00  0.00           H  
ATOM    345  HE3 MET A  25       3.395   4.559  -9.957  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.239  -0.318  -5.767  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.361  -1.149  -5.382  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.126  -2.601  -5.788  1.00  0.00           C  
ATOM    349  O   CYS A  26       6.984  -3.221  -6.416  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.602  -1.058  -3.878  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.111  -1.102  -2.860  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.543  -0.118  -5.101  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.235  -0.782  -5.899  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.205  -1.889  -3.586  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.127  -0.141  -3.657  1.00  0.00           H  
ATOM    356  N   SER A  27       4.962  -3.138  -5.403  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.587  -4.526  -5.691  1.00  0.00           C  
ATOM    358  C   SER A  27       4.872  -5.378  -4.471  1.00  0.00           C  
ATOM    359  O   SER A  27       5.283  -6.535  -4.573  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.329  -5.080  -6.907  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.680  -6.230  -7.422  1.00  0.00           O  
ATOM    362  H   SER A  27       4.340  -2.587  -4.882  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.527  -4.546  -5.887  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.358  -4.325  -7.678  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.333  -5.345  -6.619  1.00  0.00           H  
ATOM    366  HG  SER A  27       5.154  -6.547  -8.194  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.667  -4.770  -3.314  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.906  -5.407  -2.045  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.629  -5.433  -1.215  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.644  -4.793  -1.566  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.988  -4.627  -1.316  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.410  -5.161  -1.485  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.411  -4.208  -0.855  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.544  -6.553  -0.886  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.357  -3.845  -3.315  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.245  -6.414  -2.219  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.965  -3.616  -1.682  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.745  -4.608  -0.280  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.628  -5.226  -2.540  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       8.740  -3.493  -1.595  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       9.259  -4.769  -0.488  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.948  -3.685  -0.033  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.479  -6.993  -1.207  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       6.723  -7.170  -1.217  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       7.526  -6.481   0.191  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.637  -6.173  -0.099  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.480  -6.287   0.790  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.329  -5.082   1.714  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.286  -4.345   1.950  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.796  -7.543   1.597  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.285  -7.587   1.659  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.787  -6.952   0.385  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.565  -6.432   0.235  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.361  -7.462   2.583  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.397  -8.411   1.092  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.632  -7.029   2.516  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.619  -8.614   1.721  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.624  -6.303   0.590  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.065  -7.708  -0.333  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.121  -4.893   2.241  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.844  -3.784   3.146  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.512  -3.995   4.495  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.543  -3.096   5.336  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.663  -3.617   3.328  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.128  -2.171   3.273  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.612  -2.050   3.581  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -2.991  -2.816   4.767  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.238  -3.190   5.040  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -5.231  -2.871   4.218  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -4.495  -3.884   6.141  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.401  -5.519   2.024  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.248  -2.895   2.707  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.168  -4.166   2.549  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -0.949  -4.028   4.283  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.572  -1.598   4.000  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -0.940  -1.781   2.285  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -2.849  -1.010   3.745  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.173  -2.418   2.733  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -2.278  -3.062   5.392  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -5.045  -2.348   3.388  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -6.165  -3.157   4.431  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -3.751  -4.127   6.765  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -5.431  -4.166   6.347  1.00  0.00           H  
ATOM    424  N   THR A  31       2.039  -5.188   4.692  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.705  -5.532   5.937  1.00  0.00           C  
ATOM    426  C   THR A  31       3.858  -6.501   5.685  1.00  0.00           C  
ATOM    427  O   THR A  31       4.788  -6.596   6.485  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.695  -6.146   6.909  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.781  -5.164   7.365  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.330  -6.781   8.129  1.00  0.00           C  
ATOM    431  H   THR A  31       1.974  -5.854   3.982  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.097  -4.621   6.362  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.135  -6.912   6.389  1.00  0.00           H  
ATOM    434  HG1 THR A  31      -0.115  -5.439   7.158  1.00  0.00           H  
ATOM    435 HG21 THR A  31       2.829  -6.020   8.711  1.00  0.00           H  
ATOM    436 HG22 THR A  31       3.048  -7.524   7.817  1.00  0.00           H  
ATOM    437 HG23 THR A  31       1.565  -7.249   8.731  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.851   0.768  -2.415  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -18.511  -3.264  -6.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.258  -1.810  -6.136  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.114  -1.441  -4.672  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.404  -0.313  -4.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.825  -3.442  -7.310  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.249  -3.591  -5.679  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.640  -3.806  -6.158  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.351  -1.540  -6.655  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.081  -1.252  -6.556  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.664  -2.397  -3.864  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.483  -2.168  -2.436  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.069  -1.679  -2.139  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.108  -2.094  -2.790  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.766  -3.449  -1.652  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.769  -4.426  -1.892  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.450  -3.277  -4.239  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.184  -1.406  -2.131  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.787  -3.226  -0.596  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.725  -3.849  -1.953  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.924  -4.109  -1.567  1.00  0.00           H  
ATOM     21  N   THR A   3     -15.947  -0.797  -1.153  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.650  -0.252  -0.770  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.719   0.403   0.605  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.586   1.238   0.863  1.00  0.00           O  
ATOM     25  CB  THR A   3     -14.174   0.765  -1.808  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -14.180   0.197  -3.106  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.777   1.285  -1.541  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.749  -0.505  -0.671  1.00  0.00           H  
ATOM     29  HA  THR A   3     -13.945  -1.070  -0.732  1.00  0.00           H  
ATOM     30  HB  THR A   3     -14.847   1.610  -1.804  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -14.582   0.813  -3.723  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.612   2.185  -2.114  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.054   0.537  -1.829  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.670   1.504  -0.489  1.00  0.00           H  
ATOM     35  N   SER A   4     -13.800   0.019   1.486  1.00  0.00           N  
ATOM     36  CA  SER A   4     -13.758   0.570   2.835  1.00  0.00           C  
ATOM     37  C   SER A   4     -12.947   1.861   2.871  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.506   2.956   2.924  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.159  -0.451   3.806  1.00  0.00           C  
ATOM     40  OG  SER A   4     -11.849  -0.822   3.413  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.135  -0.651   1.221  1.00  0.00           H  
ATOM     42  HA  SER A   4     -14.771   0.788   3.135  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -13.117  -0.020   4.796  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.780  -1.334   3.824  1.00  0.00           H  
ATOM     45  HG  SER A   4     -11.383  -1.195   4.166  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.624   1.727   2.841  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.737   2.883   2.870  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.361   2.536   2.315  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.827   1.459   2.580  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.616   3.419   4.289  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.236   0.827   2.799  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.178   3.656   2.256  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -10.206   2.651   4.929  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -11.593   3.706   4.650  1.00  0.00           H  
ATOM     55  HB3 ALA A   5      -9.963   4.279   4.295  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.790   3.455   1.545  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.478   3.249   0.953  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.386   3.340   2.012  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.655   3.681   3.165  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.232   4.294  -0.131  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.172   4.174  -1.320  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.403   5.492  -1.372  1.00  0.00           S  
ATOM     63  CE  MET A   6      -9.234   6.044  -3.068  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.261   4.295   1.371  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.459   2.266   0.508  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.353   5.273   0.301  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.223   4.197  -0.486  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.589   4.210  -2.228  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.684   3.225  -1.261  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -9.089   7.114  -3.084  1.00  0.00           H  
ATOM     71  HE2 MET A   6     -10.128   5.794  -3.619  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -8.384   5.559  -3.521  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.154   3.044   1.616  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.030   3.109   2.541  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.826   3.788   1.908  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.704   3.862   0.685  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.638   1.718   3.054  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.361   0.695   1.984  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.277  -0.041   1.285  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.072   0.279   1.515  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.633  -0.888   0.407  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.281  -0.709   0.533  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.759   0.648   1.828  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.229  -1.332  -0.134  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.285   0.031   1.162  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.045  -0.950   0.192  1.00  0.00           C  
ATOM     87  H   TRP A   7      -4.998   2.789   0.684  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.345   3.705   3.384  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.745   1.810   3.653  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.434   1.344   3.676  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.348   0.040   1.409  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.071  -1.518  -0.213  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.553   1.403   2.573  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.401  -2.096  -0.878  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.303   0.302   1.390  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.894  -1.403  -0.308  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.940   4.281   2.761  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.732   4.961   2.309  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.490   4.076   2.514  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.858   3.759   3.646  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.562   6.283   3.043  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.103   4.181   3.723  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.842   5.171   1.253  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       0.296   6.807   2.647  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      -0.413   6.093   4.096  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -1.447   6.886   2.907  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.111   3.674   1.414  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.285   2.819   1.468  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.466   3.536   2.104  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.498   4.765   2.170  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.659   2.350   0.066  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.861   0.998   0.034  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.772   3.959   0.542  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.038   1.959   2.070  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.769   2.009  -0.443  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.084   3.180  -0.480  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.441   2.761   2.562  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.630   3.322   3.181  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.878   2.962   2.378  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.951   2.749   2.941  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.770   2.820   4.620  1.00  0.00           C  
ATOM    122  CG  GLN A  10       5.753   1.306   4.741  1.00  0.00           C  
ATOM    123  CD  GLN A  10       4.370   0.761   5.041  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       3.832   0.967   6.129  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.787   0.061   4.075  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.361   1.789   2.475  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.517   4.396   3.190  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.703   3.182   5.026  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       4.954   3.217   5.208  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       6.096   0.879   3.811  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       6.420   1.013   5.538  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       4.274  -0.063   3.235  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.892  -0.303   4.243  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.730   2.905   1.056  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.840   2.582   0.171  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.795   3.485  -1.050  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.727   4.245  -1.313  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.777   1.115  -0.256  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.119   0.479  -0.414  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.835  -0.052   0.643  1.00  0.00           N  
ATOM    141  CD2 HIS A  11       9.890   0.290  -1.512  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.979  -0.539   0.201  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.036  -0.344  -1.104  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.849   3.094   0.661  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.761   2.760   0.708  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.232   0.553   0.488  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.263   1.043  -1.203  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       9.542  -0.068   1.578  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       9.644   0.583  -2.524  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.736  -1.016   0.803  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.808  -0.532  -1.670  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.687   3.415  -1.776  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.488   4.238  -2.946  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.913   5.585  -2.529  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.218   6.615  -3.125  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.544   3.544  -3.918  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.025   2.912  -3.174  1.00  0.00           S  
ATOM    158  H   CYS A  12       5.973   2.807  -1.505  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.445   4.392  -3.422  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.259   4.245  -4.666  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.057   2.714  -4.381  1.00  0.00           H  
ATOM    162  N   THR A  13       5.085   5.547  -1.484  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.444   6.742  -0.926  1.00  0.00           C  
ATOM    164  C   THR A  13       3.201   7.139  -1.722  1.00  0.00           C  
ATOM    165  O   THR A  13       2.916   8.322  -1.909  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.441   7.910  -0.822  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.152   8.706   0.313  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.472   8.836  -2.026  1.00  0.00           C  
ATOM    169  H   THR A  13       4.903   4.677  -1.068  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.124   6.483   0.073  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.432   7.501  -0.696  1.00  0.00           H  
ATOM    172  HG1 THR A  13       4.269   9.074   0.229  1.00  0.00           H  
ATOM    173 HG21 THR A  13       4.991   9.770  -1.772  1.00  0.00           H  
ATOM    174 HG22 THR A  13       4.952   8.376  -2.852  1.00  0.00           H  
ATOM    175 HG23 THR A  13       6.498   9.027  -2.306  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.455   6.139  -2.172  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.238   6.375  -2.928  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.039   5.793  -2.198  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.185   4.987  -1.279  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.353   5.755  -4.318  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.166   6.016  -5.203  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.162   7.309  -5.578  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.618   4.970  -5.658  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.252   7.552  -6.392  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.709   5.207  -6.472  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -2.027   6.500  -6.840  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.720   5.219  -1.980  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.106   7.440  -3.027  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.221   6.157  -4.807  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.464   4.687  -4.219  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.443   8.132  -5.229  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.371   3.959  -5.371  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.499   8.564  -6.679  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.313   4.381  -6.821  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.879   6.688  -7.477  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.144   6.199  -2.621  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.378   5.713  -2.020  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.790   4.407  -2.671  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.498   4.163  -3.841  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.493   6.751  -2.155  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.427   6.798  -0.957  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.445   8.287  -0.928  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.768   7.815  -2.038  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.186   6.833  -3.362  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.187   5.522  -0.972  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.048   7.727  -2.275  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -4.079   6.522  -3.032  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.078   5.936  -0.991  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -3.836   6.766  -0.054  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -7.113   6.823  -1.787  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -6.404   7.823  -3.056  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -7.585   8.516  -1.943  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.433   3.554  -1.895  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.841   2.253  -2.386  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.232   1.868  -1.886  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.615   2.201  -0.768  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.813   1.234  -1.926  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.606   0.119  -2.924  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.202  -0.947  -2.808  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.750   0.364  -3.908  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.611   3.791  -0.961  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.846   2.286  -3.464  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.868   1.731  -1.774  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.141   0.816  -0.996  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.308   1.238  -3.931  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.599  -0.338  -4.573  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.982   1.157  -2.724  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.331   0.724  -2.371  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.311  -0.263  -1.201  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.261  -0.808  -0.857  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -8.008   0.093  -3.580  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.769   1.089  -4.443  1.00  0.00           C  
ATOM    233  CD  GLN A  17     -10.091   1.507  -3.830  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -11.056   0.743  -3.827  1.00  0.00           O  
ATOM    235  NE2 GLN A  17     -10.141   2.727  -3.307  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.620   0.918  -3.604  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.888   1.592  -2.083  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.252  -0.363  -4.186  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.699  -0.664  -3.243  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -8.158   1.969  -4.576  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.960   0.638  -5.405  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.334   3.280  -3.345  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.984   3.023  -2.904  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.475  -0.499  -0.566  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.586  -1.415   0.576  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.520  -2.888   0.175  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.528  -3.770   1.033  1.00  0.00           O  
ATOM    248  CB  PRO A  18      -9.963  -1.089   1.154  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.751  -0.589  -0.007  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.772   0.118  -0.906  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.828  -1.213   1.318  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.401  -1.984   1.572  1.00  0.00           H  
ATOM    253  HB3 PRO A  18      -9.869  -0.337   1.919  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.204  -1.419  -0.528  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.510   0.099   0.335  1.00  0.00           H  
ATOM    256  HD2 PRO A  18     -10.022  -0.056  -1.941  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.763   1.177  -0.692  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.453  -3.153  -1.126  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.385  -4.524  -1.596  1.00  0.00           C  
ATOM    260  C   GLY A  19      -7.006  -4.890  -2.108  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.672  -6.068  -2.232  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.447  -2.415  -1.770  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.644  -5.187  -0.784  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.100  -4.655  -2.395  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.208  -3.873  -2.408  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.857  -4.078  -2.912  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.837  -4.020  -1.785  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.995  -3.126  -1.750  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.525  -3.019  -3.957  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.254  -1.828  -3.715  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -4.828  -3.458  -5.365  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.535  -2.958  -2.288  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.812  -5.052  -3.374  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.470  -2.793  -3.901  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -6.177  -1.965  -3.940  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -4.482  -4.471  -5.505  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -4.324  -2.803  -6.059  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -5.892  -3.413  -5.531  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.904  -4.978  -0.868  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.959  -5.000   0.232  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.532  -4.853  -0.248  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.684  -4.302   0.452  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.590  -5.674  -0.942  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.188  -4.189   0.908  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.054  -5.931   0.759  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.272  -5.332  -1.460  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.056  -5.230  -2.037  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.327  -3.777  -2.429  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.465  -2.927  -1.560  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.196  -6.171  -3.238  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.324  -7.612  -2.857  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.673  -8.312  -2.211  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.342  -8.488  -3.032  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.274  -9.555  -2.006  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.945  -9.688  -2.496  1.00  0.00           N  
ATOM    296  H   HIS A  22      -1.992  -5.745  -1.980  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.763  -5.518  -1.275  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.676  -6.072  -3.867  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.075  -5.895  -3.802  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.544  -7.953  -1.942  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.291  -8.281  -3.507  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.848 -10.332  -1.522  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.509 -10.484  -2.400  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.387  -3.483  -3.726  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.618  -2.119  -4.180  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.792  -2.058  -5.691  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.309  -2.988  -6.309  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.845  -1.519  -3.500  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.546   0.099  -2.752  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.265  -4.185  -4.386  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.247  -1.535  -3.910  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.187  -2.184  -2.727  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.626  -1.404  -4.226  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.369  -0.943  -6.274  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.488  -0.737  -7.708  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.666   0.182  -8.009  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.690   0.867  -9.031  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.805  -0.143  -8.272  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.615  -1.125  -9.101  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.381  -0.963 -10.590  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -2.101  -0.160 -11.221  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -0.476  -1.637 -11.127  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.021  -0.235  -5.721  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.666  -1.697  -8.169  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.419   0.194  -7.450  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.558   0.704  -8.896  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.339  -2.130  -8.817  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.664  -0.969  -8.897  1.00  0.00           H  
ATOM    329  N   MET A  25       2.647   0.189  -7.107  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.829   1.018  -7.270  1.00  0.00           C  
ATOM    331  C   MET A  25       5.081   0.202  -6.982  1.00  0.00           C  
ATOM    332  O   MET A  25       5.926   0.019  -7.857  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.764   2.231  -6.342  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.216   3.480  -7.013  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.476   3.325  -7.456  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.460   4.129  -9.056  1.00  0.00           C  
ATOM    337  H   MET A  25       2.576  -0.382  -6.312  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.860   1.356  -8.295  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.129   1.993  -5.502  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.758   2.449  -5.981  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.326   4.314  -6.335  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.787   3.669  -7.910  1.00  0.00           H  
ATOM    343  HE1 MET A  25       0.840   5.013  -9.009  1.00  0.00           H  
ATOM    344  HE2 MET A  25       1.064   3.450  -9.796  1.00  0.00           H  
ATOM    345  HE3 MET A  25       2.468   4.410  -9.327  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.193  -0.296  -5.754  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.339  -1.097  -5.375  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.139  -2.556  -5.774  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.015  -3.161  -6.393  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.585  -0.997  -3.873  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.103  -1.108  -2.845  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.490  -0.127  -5.088  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.200  -0.709  -5.897  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.225  -1.798  -3.586  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.070  -0.057  -3.654  1.00  0.00           H  
ATOM    356  N   SER A  27       4.986  -3.117  -5.394  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.643  -4.515  -5.676  1.00  0.00           C  
ATOM    358  C   SER A  27       4.937  -5.354  -4.449  1.00  0.00           C  
ATOM    359  O   SER A  27       5.372  -6.502  -4.541  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.407  -5.060  -6.884  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.790  -6.229  -7.394  1.00  0.00           O  
ATOM    362  H   SER A  27       4.348  -2.578  -4.880  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.585  -4.559  -5.881  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.424  -4.310  -7.659  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.415  -5.298  -6.587  1.00  0.00           H  
ATOM    366  HG  SER A  27       4.731  -6.889  -6.699  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.710  -4.742  -3.298  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.952  -5.367  -2.022  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.666  -5.427  -1.207  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.665  -4.824  -1.579  1.00  0.00           O  
ATOM    371  CB  LEU A  28       6.003  -4.553  -1.285  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.443  -5.050  -1.431  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.410  -4.067  -0.790  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.603  -6.435  -0.825  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.381  -3.825  -3.306  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.321  -6.366  -2.187  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.959  -3.546  -1.658  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.747  -4.534  -0.251  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.681  -5.114  -2.483  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.917  -3.555   0.022  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       8.729  -3.347  -1.528  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       9.261  -4.604  -0.411  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.586  -6.362   0.252  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.545  -6.853  -1.139  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.804  -7.073  -1.158  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.684  -6.150  -0.081  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.519  -6.290   0.794  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.307  -5.072   1.688  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.223  -4.275   1.894  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.869  -7.517   1.633  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.358  -7.507   1.712  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.852  -6.886   0.429  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.619  -6.482   0.228  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.419  -7.428   2.612  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.507  -8.408   1.143  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.675  -6.917   2.559  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.726  -8.519   1.803  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.667  -6.209   0.627  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.157  -7.648  -0.270  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.097  -4.939   2.224  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.765  -3.823   3.103  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.458  -3.959   4.449  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.445  -3.038   5.266  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.748  -3.739   3.299  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.298  -2.324   3.207  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.818  -2.314   3.246  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.346  -3.194   4.286  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -3.271  -2.931   5.588  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -2.692  -1.816   6.015  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -3.778  -3.785   6.466  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.411  -5.611   2.031  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.113  -2.925   2.636  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.227  -4.339   2.543  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -0.998  -4.136   4.268  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.923  -1.749   4.039  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -0.966  -1.880   2.280  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.153  -1.306   3.438  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.192  -2.640   2.286  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -3.780  -4.024   3.998  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -2.309  -1.168   5.358  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -2.639  -1.624   6.995  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.216  -4.627   6.151  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -3.722  -3.588   7.446  1.00  0.00           H  
ATOM    424  N   THR A  31       2.056  -5.113   4.672  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.753  -5.385   5.916  1.00  0.00           C  
ATOM    426  C   THR A  31       3.957  -6.292   5.676  1.00  0.00           C  
ATOM    427  O   THR A  31       3.889  -7.237   4.892  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.790  -6.029   6.917  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.828  -5.088   7.359  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.473  -6.594   8.145  1.00  0.00           C  
ATOM    431  H   THR A  31       2.023  -5.801   3.980  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.096  -4.441   6.312  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.269  -6.837   6.423  1.00  0.00           H  
ATOM    434  HG1 THR A  31      -0.051  -5.462   7.271  1.00  0.00           H  
ATOM    435 HG21 THR A  31       1.738  -7.059   8.784  1.00  0.00           H  
ATOM    436 HG22 THR A  31       2.965  -5.797   8.683  1.00  0.00           H  
ATOM    437 HG23 THR A  31       3.205  -7.330   7.844  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.831   0.745  -2.377  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -18.196   3.545  -4.692  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.249   2.890  -3.868  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.684   1.841  -2.931  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.982   2.168  -1.973  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.602   4.344  -5.220  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.797   2.864  -5.368  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.433   3.899  -4.081  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.753   3.645  -3.282  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.966   2.422  -4.525  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.989   0.577  -3.207  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.506  -0.524  -2.383  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.981  -0.563  -2.364  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.358  -1.226  -3.193  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.056  -1.855  -2.899  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.469  -1.896  -2.802  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.552   0.381  -3.985  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.862  -0.364  -1.376  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.775  -1.980  -3.934  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.643  -2.663  -2.313  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.731  -2.626  -2.236  1.00  0.00           H  
ATOM     21  N   THR A   3     -16.388   0.153  -1.414  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.936   0.201  -1.288  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.526   0.744   0.077  1.00  0.00           C  
ATOM     24  O   THR A   3     -14.799   1.898   0.404  1.00  0.00           O  
ATOM     25  CB  THR A   3     -14.335   1.067  -2.397  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -14.702   0.574  -3.673  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.824   1.139  -2.349  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.939   0.660  -0.784  1.00  0.00           H  
ATOM     29  HA  THR A   3     -14.561  -0.808  -1.389  1.00  0.00           H  
ATOM     30  HB  THR A   3     -14.718   2.073  -2.299  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -14.643   1.281  -4.319  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.508   1.420  -1.355  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.477   1.876  -3.059  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.409   0.174  -2.600  1.00  0.00           H  
ATOM     35  N   SER A   4     -13.869  -0.098   0.870  1.00  0.00           N  
ATOM     36  CA  SER A   4     -13.421   0.299   2.199  1.00  0.00           C  
ATOM     37  C   SER A   4     -12.458   1.480   2.117  1.00  0.00           C  
ATOM     38  O   SER A   4     -12.343   2.128   1.076  1.00  0.00           O  
ATOM     39  CB  SER A   4     -12.746  -0.879   2.905  1.00  0.00           C  
ATOM     40  OG  SER A   4     -13.129  -2.112   2.320  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.681  -1.005   0.552  1.00  0.00           H  
ATOM     42  HA  SER A   4     -14.290   0.598   2.767  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -11.674  -0.777   2.828  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.033  -0.885   3.946  1.00  0.00           H  
ATOM     45  HG  SER A   4     -14.061  -2.271   2.488  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.770   1.756   3.220  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.819   2.859   3.271  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.480   2.459   2.661  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.975   1.364   2.910  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.628   3.326   4.706  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.905   1.204   4.019  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.231   3.680   2.702  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -10.264   2.505   5.307  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -11.573   3.669   5.101  1.00  0.00           H  
ATOM     55  HB3 ALA A   5      -9.912   4.134   4.730  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.908   3.353   1.863  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.628   3.096   1.217  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.490   3.170   2.226  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.714   3.423   3.410  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.390   4.115   0.103  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.151   3.809  -1.178  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.099   5.221  -1.780  1.00  0.00           S  
ATOM     63  CE  MET A   6     -10.489   5.201  -0.651  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.357   4.209   1.703  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.660   2.105   0.791  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.690   5.087   0.455  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.337   4.139  -0.126  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.444   3.519  -1.940  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.830   2.991  -0.989  1.00  0.00           H  
ATOM     70  HE1 MET A   6     -11.410   5.181  -1.215  1.00  0.00           H  
ATOM     71  HE2 MET A   6     -10.465   6.086  -0.034  1.00  0.00           H  
ATOM     72  HE3 MET A   6     -10.432   4.322  -0.025  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.269   2.959   1.751  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.101   3.017   2.621  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.933   3.718   1.944  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.891   3.853   0.722  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.680   1.620   3.091  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.389   0.638   1.990  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.295  -0.082   1.257  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.094   0.249   1.515  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.638  -0.893   0.357  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.288  -0.706   0.498  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.787   0.618   1.851  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.227  -1.296  -0.182  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.266   0.032   1.173  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.043  -0.916   0.167  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.152   2.774   0.796  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.381   3.597   3.489  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.784   1.712   3.688  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.464   1.212   3.705  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.366  -0.013   1.379  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.067  -1.505  -0.287  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.594   1.347   2.623  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.385  -2.035  -0.953  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.281   0.304   1.418  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.898  -1.344  -0.340  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.986   4.159   2.760  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.800   4.850   2.266  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.443   3.995   2.472  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.794   3.653   3.602  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.642   6.194   2.962  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.087   4.011   3.725  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.934   5.029   1.207  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -1.527   6.792   2.796  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       0.219   6.708   2.561  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -0.507   6.037   4.022  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.101   3.643   1.375  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.297   2.818   1.433  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.452   3.556   2.096  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.441   4.781   2.205  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.702   2.374   0.032  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.867   0.989   0.006  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.774   3.944   0.503  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.063   1.946   2.021  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.818   2.070  -0.512  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.165   3.204  -0.481  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.452   2.797   2.527  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.623   3.372   3.167  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.888   3.025   2.385  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.959   2.848   2.965  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.746   2.877   4.610  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.415   2.788   5.340  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.921   1.361   5.479  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.226   0.678   6.456  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.151   0.904   4.498  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.405   1.826   2.405  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.499   4.445   3.171  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.195   1.894   4.603  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.388   3.551   5.157  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.533   3.209   6.328  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.680   3.358   4.793  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.949   1.504   3.750  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.819  -0.016   4.560  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.757   2.935   1.063  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.885   2.618   0.199  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.843   3.510  -1.030  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.760   4.292  -1.281  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.851   1.146  -0.213  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.201   0.537  -0.366  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.630  -0.551   0.372  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.236   0.865  -1.177  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.867  -0.864   0.022  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.255  -0.020  -0.916  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.877   3.095   0.654  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.794   2.816   0.746  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.315   0.582   0.535  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.338   1.057  -1.160  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       9.097  -1.020   1.050  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      10.260   1.671  -1.894  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.448  -1.671   0.431  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      12.099  -0.083  -1.414  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.751   3.406  -1.778  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.556   4.218  -2.956  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.966   5.561  -2.550  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.261   6.590  -3.153  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.627   3.506  -3.931  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.094   2.891  -3.203  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.047   2.784  -1.516  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.516   4.375  -3.424  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.356   4.194  -4.696  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.145   2.667  -4.370  1.00  0.00           H  
ATOM    162  N   THR A  13       5.139   5.521  -1.506  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.485   6.711  -0.954  1.00  0.00           C  
ATOM    164  C   THR A  13       3.253   7.108  -1.765  1.00  0.00           C  
ATOM    165  O   THR A  13       2.972   8.292  -1.956  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.478   7.882  -0.829  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.164   8.678   0.299  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.531   8.809  -2.031  1.00  0.00           C  
ATOM    169  H   THR A  13       4.965   4.652  -1.083  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.152   6.448   0.039  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.468   7.474  -0.684  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.913   8.690   0.900  1.00  0.00           H  
ATOM    173 HG21 THR A  13       5.056   9.746  -1.783  1.00  0.00           H  
ATOM    174 HG22 THR A  13       5.015   8.354  -2.865  1.00  0.00           H  
ATOM    175 HG23 THR A  13       6.561   8.989  -2.301  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.510   6.109  -2.221  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.304   6.348  -2.989  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.096   5.774  -2.270  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.228   4.964  -1.352  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.425   5.722  -4.378  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.253   6.002  -5.275  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.058   7.302  -5.645  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.535   4.966  -5.751  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.135   7.562  -6.472  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.613   5.221  -6.578  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.913   6.520  -6.938  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.772   5.189  -2.025  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.177   7.414  -3.093  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.304   6.110  -4.858  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.517   4.653  -4.275  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.549   8.116  -5.281  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.301   3.951  -5.470  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.368   8.579  -6.752  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.220   4.405  -6.941  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.755   6.721  -7.585  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.080   6.192  -2.702  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.322   5.715  -2.113  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.736   4.416  -2.772  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.417   4.166  -3.934  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.427   6.762  -2.255  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.755   6.332  -1.653  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.792   5.437  -2.825  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.561   6.795  -3.703  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.109   6.829  -3.440  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.144   5.521  -1.064  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.112   7.672  -1.765  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -3.582   6.966  -3.305  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -4.560   5.692  -0.806  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -5.287   7.212  -1.322  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -7.088   7.425  -3.002  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -7.257   6.405  -4.431  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -5.801   7.374  -4.207  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.413   3.573  -2.013  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.826   2.281  -2.517  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.236   1.917  -2.058  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.667   2.306  -0.975  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.825   1.244  -2.033  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.619   0.125  -3.026  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.272  -0.911  -2.953  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.702   0.333  -3.963  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.612   3.813  -1.085  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.803   2.316  -3.595  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.874   1.726  -1.865  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.177   0.831  -1.107  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.217   1.186  -3.955  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.548  -0.372  -4.625  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.947   1.163  -2.892  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.310   0.744  -2.579  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.339  -0.188  -1.366  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.305  -0.712  -0.952  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.929   0.054  -3.786  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.643   1.005  -4.732  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -9.977   1.479  -4.189  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -11.004   0.828  -4.378  1.00  0.00           O  
ATOM    235  NE2 GLN A  17      -9.967   2.622  -3.513  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.547   0.882  -3.742  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.881   1.623  -2.358  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.146  -0.432  -4.331  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.637  -0.686  -3.446  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -8.014   1.867  -4.897  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.811   0.499  -5.671  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.112   3.087  -3.403  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.816   2.953  -3.151  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.530  -0.399  -0.774  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.690  -1.263   0.401  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.614  -2.752   0.065  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.656  -3.597   0.958  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.084  -0.905   0.909  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.827  -0.470  -0.307  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.813   0.195  -1.200  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.958  -1.032   1.161  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.540  -1.774   1.361  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.014  -0.109   1.634  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.255  -1.329  -0.802  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.601   0.232  -0.032  1.00  0.00           H  
ATOM    256  HD2 PRO A  18     -10.019  -0.033  -2.234  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.815   1.263  -1.041  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.504  -3.070  -1.222  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.426  -4.459  -1.634  1.00  0.00           C  
ATOM    260  C   GLY A  19      -7.033  -4.852  -2.083  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.689  -6.033  -2.110  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.473  -2.359  -1.895  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.716  -5.088  -0.805  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.114  -4.620  -2.451  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.229  -3.854  -2.436  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.866  -4.089  -2.888  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.878  -3.960  -1.740  1.00  0.00           C  
ATOM    268  O   THR A  20      -3.120  -2.995  -1.673  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.499  -3.098  -3.987  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.274  -1.918  -3.879  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -4.701  -3.650  -5.374  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.564  -2.934  -2.393  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.806  -5.090  -3.285  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.456  -2.836  -3.885  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -6.180  -2.105  -4.135  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -5.719  -3.472  -5.683  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -4.504  -4.711  -5.368  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.024  -3.159  -6.054  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.874  -4.936  -0.844  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.950  -4.895   0.269  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.521  -4.758  -0.205  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.686  -4.161   0.472  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.491  -5.692  -0.945  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.195  -4.052   0.899  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.042  -5.799   0.840  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.245  -5.296  -1.388  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.087  -5.211  -1.959  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.363  -3.770  -2.383  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.511  -2.903  -1.532  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.233  -6.180  -3.137  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.385  -7.610  -2.720  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.550  -8.275  -1.956  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.373  -8.504  -2.965  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.144  -9.516  -1.748  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       1.019  -9.679  -2.351  1.00  0.00           N  
ATOM    296  H   HIS A  22      -1.956  -5.744  -1.893  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.787  -5.484  -1.185  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.644  -6.110  -3.763  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.104  -5.906  -3.713  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.386  -7.895  -1.615  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.272  -8.324  -3.539  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.675 -10.268  -1.183  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.582 -10.478  -2.283  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.412  -3.501  -3.686  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.645  -2.148  -4.169  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.810  -2.115  -5.681  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.293  -3.070  -6.289  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.875  -1.536  -3.507  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.583   0.105  -2.807  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.281  -4.216  -4.330  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.218  -1.557  -3.906  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.214  -2.179  -2.716  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.656  -1.444  -4.238  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.422  -0.993  -6.276  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.540  -0.808  -7.713  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.709   0.121  -8.024  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.729   0.788  -9.059  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.759  -0.235  -8.286  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.557  -1.238  -9.103  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -2.422  -0.574 -10.156  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -1.897  -0.260 -11.245  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -3.625  -0.369  -9.893  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.060  -0.265  -5.730  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.729  -1.772  -8.159  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.378   0.106  -7.470  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.521   0.606  -8.921  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -0.870  -1.910  -9.595  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.194  -1.800  -8.436  1.00  0.00           H  
ATOM    329  N   MET A  25       2.683   0.156  -7.117  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.857   0.995  -7.286  1.00  0.00           C  
ATOM    331  C   MET A  25       5.115   0.194  -6.988  1.00  0.00           C  
ATOM    332  O   MET A  25       5.972   0.024  -7.854  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.778   2.217  -6.369  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.219   3.454  -7.052  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.488   3.267  -7.521  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.153   4.877  -8.229  1.00  0.00           C  
ATOM    337  H   MET A  25       2.615  -0.402  -6.312  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.887   1.324  -8.315  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.146   1.980  -5.527  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.770   2.448  -6.010  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.304   4.291  -6.375  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.800   3.652  -7.942  1.00  0.00           H  
ATOM    343  HE1 MET A  25       0.092   4.980  -8.402  1.00  0.00           H  
ATOM    344  HE2 MET A  25       1.682   4.976  -9.166  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.483   5.646  -7.547  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.217  -0.307  -5.760  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.366  -1.095  -5.368  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.177  -2.562  -5.743  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.075  -3.182  -6.313  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.603  -0.967  -3.868  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.125  -1.142  -2.845  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.505  -0.147  -5.102  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.226  -0.709  -5.893  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.282  -1.732  -3.571  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.038  -0.001  -3.658  1.00  0.00           H  
ATOM    356  N   SER A  27       5.010  -3.115  -5.392  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.684  -4.520  -5.658  1.00  0.00           C  
ATOM    358  C   SER A  27       5.007  -5.338  -4.423  1.00  0.00           C  
ATOM    359  O   SER A  27       5.477  -6.473  -4.504  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.442  -5.065  -6.868  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.822  -6.236  -7.374  1.00  0.00           O  
ATOM    362  H   SER A  27       4.353  -2.568  -4.914  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.624  -4.583  -5.848  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.455  -4.316  -7.644  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.451  -5.304  -6.576  1.00  0.00           H  
ATOM    366  HG  SER A  27       3.996  -6.001  -7.803  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.766  -4.718  -3.280  1.00  0.00           N  
ATOM    368  CA  LEU A  28       5.030  -5.315  -1.994  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.740  -5.434  -1.192  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.705  -4.921  -1.603  1.00  0.00           O  
ATOM    371  CB  LEU A  28       6.029  -4.436  -1.261  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.490  -4.863  -1.374  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.396  -3.834  -0.720  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.710  -6.238  -0.758  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.407  -3.811  -3.302  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.453  -6.294  -2.144  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.943  -3.441  -1.659  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.756  -4.403  -0.231  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.751  -4.919  -2.422  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       8.695  -3.099  -1.452  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       9.275  -4.326  -0.328  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.867  -3.347   0.085  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.661  -6.624  -1.077  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       6.922  -6.905  -1.078  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       7.694  -6.154   0.318  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.789  -6.107  -0.034  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.619  -6.288   0.827  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.274  -5.029   1.615  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.085  -4.108   1.720  1.00  0.00           O  
ATOM    390  CB  PRO A  29       3.054  -7.411   1.769  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.536  -7.282   1.852  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.995  -6.737   0.525  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.756  -6.605   0.259  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.589  -7.274   2.734  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.763  -8.364   1.354  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.801  -6.600   2.648  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.977  -8.252   2.030  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.774  -6.006   0.666  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.341  -7.534  -0.115  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.065  -4.996   2.171  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.610  -3.854   2.955  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.330  -3.778   4.293  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.189  -2.805   5.032  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.899  -3.941   3.171  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.633  -2.640   2.890  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.665  -2.336   3.965  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -2.043  -1.913   5.217  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -2.697  -1.808   6.372  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -3.991  -2.096   6.437  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -2.055  -1.416   7.464  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.465  -5.762   2.061  1.00  0.00           H  
ATOM    412  HA  ARG A  30       0.837  -2.967   2.400  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.297  -4.703   2.519  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.089  -4.226   4.192  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.916  -1.834   2.856  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -2.134  -2.720   1.936  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.312  -1.548   3.612  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.249  -3.227   4.147  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -1.088  -1.694   5.197  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -4.481  -2.392   5.618  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -4.477  -2.015   7.308  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -1.080  -1.199   7.420  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -2.547  -1.337   8.331  1.00  0.00           H  
ATOM    424  N   THR A  31       2.092  -4.812   4.595  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.832  -4.874   5.844  1.00  0.00           C  
ATOM    426  C   THR A  31       4.154  -5.616   5.654  1.00  0.00           C  
ATOM    427  O   THR A  31       4.198  -6.845   5.693  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.983  -5.563   6.914  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.891  -4.741   7.290  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.750  -5.907   8.174  1.00  0.00           C  
ATOM    431  H   THR A  31       2.154  -5.554   3.965  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.039  -3.862   6.153  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.587  -6.481   6.504  1.00  0.00           H  
ATOM    434  HG1 THR A  31       1.218  -3.970   7.761  1.00  0.00           H  
ATOM    435 HG21 THR A  31       3.548  -6.595   7.934  1.00  0.00           H  
ATOM    436 HG22 THR A  31       2.082  -6.366   8.889  1.00  0.00           H  
ATOM    437 HG23 THR A  31       3.167  -5.005   8.599  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.866   0.731  -2.399  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -19.366   3.559  -1.273  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.433   2.522  -1.213  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.873   1.117  -1.123  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.252   0.346  -0.241  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.641   3.367  -0.552  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.771   4.500  -1.099  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.916   3.555  -2.210  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.051   2.708  -0.348  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.044   2.598  -2.101  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.968   0.782  -2.037  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.355  -0.541  -2.058  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.963  -0.504  -1.434  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.525  -1.473  -0.812  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.270  -1.064  -3.492  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.506  -1.621  -3.906  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.707   1.441  -2.714  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.978  -1.204  -1.478  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.016  -0.251  -4.156  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.508  -1.827  -3.549  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.630  -1.463  -4.844  1.00  0.00           H  
ATOM     21  N   THR A   3     -16.273   0.619  -1.604  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.931   0.782  -1.057  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.987   1.224   0.400  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.839   2.026   0.785  1.00  0.00           O  
ATOM     25  CB  THR A   3     -14.142   1.800  -1.882  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -14.084   1.407  -3.242  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.722   1.993  -1.398  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.677   1.356  -2.108  1.00  0.00           H  
ATOM     29  HA  THR A   3     -14.433  -0.175  -1.113  1.00  0.00           H  
ATOM     30  HB  THR A   3     -14.643   2.757  -1.827  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -14.349   2.143  -3.800  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.059   1.353  -1.962  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.661   1.738  -0.350  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.431   3.023  -1.535  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.074   0.697   1.209  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.019   1.039   2.625  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.079   2.217   2.864  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.525   3.345   3.071  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.561  -0.170   3.445  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.656  -1.007   3.775  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.420   0.063   0.844  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.013   1.318   2.938  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -12.847  -0.742   2.873  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.097   0.173   4.359  1.00  0.00           H  
ATOM     45  HG  SER A   4     -15.188  -0.586   4.455  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.778   1.947   2.834  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.777   2.986   3.046  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.427   2.576   2.469  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.929   1.484   2.742  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.646   3.295   4.531  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.483   1.027   2.664  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.115   3.881   2.545  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -11.618   3.535   4.935  1.00  0.00           H  
ATOM     54  HB2 ALA A   5      -9.983   4.136   4.665  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -10.245   2.433   5.043  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.837   3.460   1.671  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.545   3.193   1.056  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.431   3.269   2.092  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.678   3.568   3.261  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.282   4.203  -0.058  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.098   3.953  -1.317  1.00  0.00           C  
ATOM     62  SD  MET A   6      -8.853   5.455  -1.968  1.00  0.00           S  
ATOM     63  CE  MET A   6     -10.367   5.515  -1.013  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.280   4.314   1.491  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.571   2.200   0.636  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.515   5.189   0.309  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.238   4.170  -0.319  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.449   3.537  -2.073  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.879   3.243  -1.086  1.00  0.00           H  
ATOM     70  HE1 MET A   6     -11.169   5.888  -1.632  1.00  0.00           H  
ATOM     71  HE2 MET A   6     -10.232   6.171  -0.165  1.00  0.00           H  
ATOM     72  HE3 MET A   6     -10.612   4.523  -0.664  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.202   3.013   1.656  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.058   3.071   2.558  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.868   3.758   1.908  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.772   3.848   0.685  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.656   1.678   3.057  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.371   0.668   1.977  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.283  -0.062   1.263  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.078   0.258   1.510  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.632  -0.899   0.381  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.281  -0.719   0.515  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.768   0.624   1.834  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.226  -1.334  -0.152  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.280   0.016   1.166  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.046  -0.955   0.185  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.064   2.794   0.712  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.358   3.662   3.412  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.763   1.771   3.655  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.448   1.292   3.675  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.354   0.016   1.384  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.066  -1.522  -0.247  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.567   1.371   2.588  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.392  -2.090  -0.905  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.297   0.286   1.404  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.898  -1.402  -0.316  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.963   4.238   2.750  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.763   4.922   2.285  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.467   4.049   2.493  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.827   3.726   3.625  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.600   6.253   3.006  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.107   4.124   3.714  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.880   5.122   1.228  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       0.182   6.826   2.529  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      -0.337   6.073   4.038  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -1.527   6.803   2.961  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.102   3.663   1.395  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.284   2.819   1.454  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.453   3.546   2.102  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.465   4.773   2.188  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.671   2.359   0.052  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.858   0.991   0.026  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.767   3.952   0.522  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.040   1.955   2.050  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.783   2.033  -0.472  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.114   3.188  -0.480  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.440   2.777   2.548  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.620   3.345   3.178  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.876   2.996   2.384  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.950   2.803   2.955  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.755   2.843   4.618  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.432   2.757   5.362  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.925   1.332   5.486  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.245   0.629   6.444  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.130   0.901   4.514  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.375   1.805   2.446  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.500   4.418   3.188  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.200   1.859   4.603  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.404   3.514   5.161  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.562   3.163   6.354  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.695   3.340   4.829  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.917   1.516   3.782  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.789  -0.017   4.568  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.736   2.923   1.062  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.856   2.607   0.186  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.809   3.504  -1.039  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.735   4.272  -1.300  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.811   1.137  -0.233  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.165   0.510  -0.361  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.827   0.401  -1.564  1.00  0.00           N  
ATOM    141  CD2 HIS A  11       9.973  -0.039   0.571  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.997  -0.193  -1.364  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.106  -0.469  -0.079  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.854   3.095   0.661  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.771   2.798   0.728  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.255   0.576   0.503  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.316   1.057  -1.189  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       9.498   0.709  -2.432  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       9.772  -0.125   1.629  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.730  -0.413  -2.125  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.829  -0.985   0.325  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.706   3.421  -1.770  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.506   4.238  -2.945  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.924   5.583  -2.534  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.226   6.612  -3.132  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.569   3.533  -3.916  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.045   2.908  -3.176  1.00  0.00           S  
ATOM    158  H   CYS A  12       5.995   2.808  -1.501  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.464   4.393  -3.418  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.290   4.227  -4.674  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.085   2.699  -4.367  1.00  0.00           H  
ATOM    162  N   THR A  13       5.094   5.544  -1.491  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.445   6.738  -0.938  1.00  0.00           C  
ATOM    164  C   THR A  13       3.208   7.131  -1.741  1.00  0.00           C  
ATOM    165  O   THR A  13       2.922   8.313  -1.932  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.440   7.908  -0.828  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.141   8.706   0.303  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.477   8.833  -2.032  1.00  0.00           C  
ATOM    169  H   THR A  13       4.914   4.674  -1.072  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.121   6.478   0.059  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.431   7.501  -0.694  1.00  0.00           H  
ATOM    172  HG1 THR A  13       4.217   8.966   0.276  1.00  0.00           H  
ATOM    173 HG21 THR A  13       4.962   8.372  -2.862  1.00  0.00           H  
ATOM    174 HG22 THR A  13       6.504   9.021  -2.309  1.00  0.00           H  
ATOM    175 HG23 THR A  13       4.996   9.767  -1.784  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.463   6.130  -2.192  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.251   6.364  -2.954  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.048   5.787  -2.226  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.190   4.985  -1.303  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.369   5.737  -4.342  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.187   6.001  -5.231  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.134   7.294  -5.613  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.602   4.958  -5.686  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.220   7.540  -6.432  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.688   5.197  -6.505  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.998   6.490  -6.878  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.729   5.210  -1.997  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.121   7.429  -3.058  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.240   6.133  -4.829  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.475   4.669  -4.238  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.474   8.117  -5.265  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.361   3.946  -5.395  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.460   8.553  -6.723  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.295   4.374  -6.853  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.848   6.680  -7.518  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.132   6.193  -2.655  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.369   5.712  -2.056  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.780   4.404  -2.703  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.490   4.157  -3.873  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.482   6.752  -2.201  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.427   6.799  -1.012  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.047   8.461  -0.683  1.00  0.00           S  
ATOM    203  CE  MET A  15      -5.903   8.202   0.868  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.170   6.825  -3.398  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.183   5.527  -1.007  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.034   7.728  -2.317  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -4.059   6.524  -3.084  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.267   6.150  -1.211  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -3.901   6.446  -0.137  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -6.127   7.152   0.985  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -6.822   8.769   0.870  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -5.275   8.529   1.684  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.423   3.553  -1.923  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.831   2.252  -2.409  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.221   1.868  -1.907  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.602   2.206  -0.788  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.803   1.232  -1.948  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.602   0.113  -2.942  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.210  -0.946  -2.830  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.737   0.346  -3.922  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.599   3.794  -0.990  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.838   2.281  -3.487  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.857   1.728  -1.801  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.129   0.817  -1.014  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.285   1.216  -3.942  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.589  -0.358  -4.584  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.971   1.155  -2.742  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.319   0.721  -2.387  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.296  -0.260  -1.213  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.245  -0.797  -0.865  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.995   0.083  -3.594  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.765   1.069  -4.457  1.00  0.00           C  
ATOM    233  CD  GLN A  17     -10.101   1.459  -3.856  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -11.040   0.664  -3.832  1.00  0.00           O  
ATOM    235  NE2 GLN A  17     -10.192   2.690  -3.366  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.608   0.912  -3.620  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.878   1.591  -2.104  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.237  -0.369  -4.200  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.679  -0.680  -3.253  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -8.171   1.962  -4.579  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.940   0.621  -5.425  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.404   3.270  -3.420  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -11.045   2.969  -2.971  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.461  -0.500  -0.581  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.568  -1.414   0.564  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.505  -2.887   0.165  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.517  -3.769   1.024  1.00  0.00           O  
ATOM    248  CB  PRO A  18      -9.941  -1.083   1.148  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.735  -0.593  -0.013  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.762   0.106  -0.925  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.806  -1.212   1.302  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.376  -1.974   1.577  1.00  0.00           H  
ATOM    253  HB3 PRO A  18      -9.840  -0.322   1.906  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.193  -1.427  -0.522  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.491   0.099   0.327  1.00  0.00           H  
ATOM    256  HD2 PRO A  18     -10.014  -0.085  -1.957  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.756   1.167  -0.728  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.437  -3.153  -1.136  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.372  -4.524  -1.607  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.994  -4.892  -2.117  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.657  -6.072  -2.227  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.427  -2.414  -1.780  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.634  -5.186  -0.794  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.087  -4.653  -2.407  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.197  -3.877  -2.428  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.846  -4.086  -2.932  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.827  -4.021  -1.805  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.983  -3.128  -1.776  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.514  -3.033  -3.984  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.249  -1.844  -3.755  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -4.807  -3.485  -5.390  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.526  -2.961  -2.319  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.800  -5.063  -3.387  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.460  -2.802  -3.925  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -6.170  -1.987  -3.984  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -4.453  -2.740  -6.085  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -5.872  -3.614  -5.509  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.305  -4.422  -5.576  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.897  -4.972  -0.881  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.954  -4.987   0.221  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.527  -4.844  -0.259  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.680  -4.287   0.438  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.585  -5.667  -0.951  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.183  -4.172   0.891  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.050  -5.915   0.753  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.265  -5.330  -1.468  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.064  -5.231  -2.044  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.336  -3.780  -2.438  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.474  -2.927  -1.571  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.203  -6.174  -3.243  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.331  -7.616  -2.859  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.664  -8.312  -2.206  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.345  -8.494  -3.040  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.266  -9.555  -2.001  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.949  -9.691  -2.498  1.00  0.00           N  
ATOM    296  H   HIS A  22      -1.985  -5.747  -1.986  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.769  -5.520  -1.281  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.668  -6.075  -3.872  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.082  -5.900  -3.808  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.532  -7.949  -1.932  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.292  -8.290  -3.521  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.838 -10.329  -1.511  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.443 -10.535  -2.559  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.400  -3.488  -3.735  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.634  -2.126  -4.192  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.814  -2.067  -5.701  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.343  -2.994  -6.314  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.857  -1.523  -3.507  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.556   0.101  -2.773  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.279  -4.191  -4.393  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.233  -1.541  -3.926  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.192  -2.183  -2.727  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.643  -1.415  -4.229  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.386  -0.956  -6.289  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.512  -0.753  -7.724  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.688   0.170  -8.019  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.711   0.858  -9.039  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.781  -0.165  -8.295  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.582  -1.152  -9.127  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -2.426  -0.471 -10.187  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -1.913  -0.253 -11.305  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -3.599  -0.155  -9.898  1.00  0.00           O  
ATOM    323  H   GLU A  24      -0.013  -0.250  -5.741  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.697  -1.713  -8.182  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.401   0.170  -7.477  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.534   0.683  -8.918  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -0.897  -1.830  -9.616  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.234  -1.710  -8.471  1.00  0.00           H  
ATOM    329  N   MET A  25       2.666   0.178  -7.114  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.846   1.011  -7.272  1.00  0.00           C  
ATOM    331  C   MET A  25       5.099   0.200  -6.980  1.00  0.00           C  
ATOM    332  O   MET A  25       5.948   0.021  -7.852  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.772   2.224  -6.342  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.214   3.469  -7.010  1.00  0.00           C  
ATOM    335  SD  MET A  25       4.505   4.586  -7.589  1.00  0.00           S  
ATOM    336  CE  MET A  25       5.217   3.620  -8.919  1.00  0.00           C  
ATOM    337  H   MET A  25       2.594  -0.395  -6.321  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.880   1.352  -8.296  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.141   1.979  -5.500  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.766   2.449  -5.984  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.612   3.169  -7.856  1.00  0.00           H  
ATOM    342  HG3 MET A  25       2.594   3.996  -6.299  1.00  0.00           H  
ATOM    343  HE1 MET A  25       5.407   2.615  -8.573  1.00  0.00           H  
ATOM    344  HE2 MET A  25       6.144   4.071  -9.231  1.00  0.00           H  
ATOM    345  HE3 MET A  25       4.527   3.588  -9.746  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.208  -0.300  -5.751  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.354  -1.096  -5.369  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.159  -2.557  -5.767  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.040  -3.161  -6.378  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.595  -0.993  -3.866  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.111  -1.116  -2.843  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.501  -0.133  -5.089  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.216  -0.706  -5.889  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.241  -1.789  -3.577  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.070  -0.049  -3.646  1.00  0.00           H  
ATOM    356  N   SER A  27       5.004  -3.119  -5.391  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.667  -4.518  -5.674  1.00  0.00           C  
ATOM    358  C   SER A  27       4.960  -5.355  -4.444  1.00  0.00           C  
ATOM    359  O   SER A  27       5.400  -6.500  -4.532  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.435  -5.063  -6.877  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.822  -6.233  -7.389  1.00  0.00           O  
ATOM    362  H   SER A  27       4.362  -2.581  -4.883  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.610  -4.566  -5.881  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.457  -4.312  -7.653  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.444  -5.300  -6.576  1.00  0.00           H  
ATOM    366  HG  SER A  27       4.603  -6.822  -6.665  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.726  -4.743  -3.293  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.966  -5.363  -2.016  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.675  -5.430  -1.208  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.672  -4.835  -1.587  1.00  0.00           O  
ATOM    371  CB  LEU A  28       6.008  -4.542  -1.274  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.448  -5.029  -1.412  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.401  -4.042  -0.765  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.616  -6.414  -0.805  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.391  -3.826  -3.305  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.342  -6.360  -2.177  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.959  -3.537  -1.650  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.745  -4.521  -0.243  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.691  -5.091  -2.463  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       8.499  -3.167  -1.390  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       9.375  -4.506  -0.648  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       8.021  -3.753   0.204  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       8.563  -6.828  -1.114  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       6.813  -7.055  -1.142  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       7.593  -6.342   0.272  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.693  -6.151  -0.079  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.524  -6.297   0.789  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.298  -5.077   1.678  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.205  -4.270   1.884  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.878  -7.518   1.634  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.366  -7.497   1.722  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.863  -6.877   0.439  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.628  -6.497   0.219  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.423  -7.428   2.611  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.525  -8.414   1.146  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.675  -6.900   2.568  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.742  -8.504   1.819  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.673  -6.193   0.637  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.177  -7.640  -0.256  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.084  -4.953   2.210  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.738  -3.838   3.085  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.428  -3.961   4.433  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.403  -3.039   5.247  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.776  -3.766   3.274  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.338  -2.359   3.177  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.859  -2.363   3.173  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.409  -3.279   4.171  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.658  -3.738   4.147  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -5.490  -3.369   3.181  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -5.077  -4.567   5.093  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.406  -5.633   2.018  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.079  -2.938   2.615  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.247  -4.374   2.519  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.026  -4.164   4.244  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.993  -1.785   4.025  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -0.985  -1.903   2.264  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.210  -1.365   3.386  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.202  -2.664   2.195  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -2.816  -3.567   4.896  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -5.180  -2.745   2.465  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -6.427  -3.718   3.169  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.455  -4.849   5.824  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -6.016  -4.912   5.077  1.00  0.00           H  
ATOM    424  N   THR A  31       2.038  -5.110   4.661  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.733  -5.369   5.909  1.00  0.00           C  
ATOM    426  C   THR A  31       3.948  -6.265   5.676  1.00  0.00           C  
ATOM    427  O   THR A  31       5.089  -5.838   5.853  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.774  -6.022   6.908  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.799  -5.091   7.342  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.459  -6.574   8.142  1.00  0.00           C  
ATOM    431  H   THR A  31       2.013  -5.800   3.973  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.065  -4.422   6.304  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.264  -6.838   6.416  1.00  0.00           H  
ATOM    434  HG1 THR A  31       1.217  -4.414   7.881  1.00  0.00           H  
ATOM    435 HG21 THR A  31       3.208  -7.293   7.846  1.00  0.00           H  
ATOM    436 HG22 THR A  31       1.728  -7.055   8.774  1.00  0.00           H  
ATOM    437 HG23 THR A  31       2.928  -5.767   8.685  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.840   0.740  -2.383  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -10.670   7.463  -6.962  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.903   6.662  -6.728  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.805   5.790  -5.493  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.094   4.785  -5.489  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.736   7.965  -7.871  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.837   6.839  -6.984  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.547   8.159  -6.200  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.740   7.335  -6.615  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.078   6.031  -7.588  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.518   6.176  -4.440  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.508   5.422  -3.192  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.633   4.392  -3.168  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.723   4.638  -3.685  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.642   6.370  -1.998  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.839   7.125  -2.079  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.066   6.986  -4.504  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.563   4.905  -3.125  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.656   5.795  -1.085  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.803   7.048  -1.984  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.767   7.763  -2.792  1.00  0.00           H  
ATOM     21  N   THR A   3     -13.361   3.240  -2.565  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.351   2.172  -2.475  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.733   1.908  -1.021  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.904   1.697  -0.705  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.812   0.892  -3.114  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -14.801  -0.122  -3.118  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.591   0.339  -2.411  1.00  0.00           C  
ATOM     28  H   THR A   3     -12.475   3.104  -2.172  1.00  0.00           H  
ATOM     29  HA  THR A   3     -15.231   2.489  -3.013  1.00  0.00           H  
ATOM     30  HB  THR A   3     -13.537   1.102  -4.138  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -15.282  -0.097  -3.949  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.869   1.130  -2.267  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.153  -0.444  -3.011  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.881  -0.062  -1.451  1.00  0.00           H  
ATOM     35  N   SER A   4     -13.738   1.922  -0.141  1.00  0.00           N  
ATOM     36  CA  SER A   4     -13.969   1.684   1.279  1.00  0.00           C  
ATOM     37  C   SER A   4     -12.988   2.483   2.131  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.367   3.454   2.786  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.845   0.192   1.596  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.904  -0.243   2.430  1.00  0.00           O  
ATOM     41  H   SER A   4     -12.825   2.096  -0.453  1.00  0.00           H  
ATOM     42  HA  SER A   4     -14.973   2.008   1.509  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -13.874  -0.373   0.676  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -12.907   0.009   2.100  1.00  0.00           H  
ATOM     45  HG  SER A   4     -14.650  -1.055   2.874  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.725   2.069   2.116  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.689   2.748   2.885  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.306   2.452   2.324  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.740   1.386   2.568  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.757   2.335   4.346  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.484   1.289   1.574  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -10.872   3.810   2.826  1.00  0.00           H  
ATOM     53  HB1 ALA A   5      -9.942   2.794   4.886  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -10.678   1.261   4.420  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -11.696   2.657   4.768  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.760   3.402   1.577  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.443   3.242   0.990  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.364   3.352   2.057  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.644   3.705   3.203  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.218   4.305  -0.080  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.162   4.187  -1.266  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.491   5.406  -1.222  1.00  0.00           S  
ATOM     63  CE  MET A   6      -9.193   6.287  -2.753  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.252   4.232   1.418  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.393   2.266   0.535  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.350   5.276   0.366  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.210   4.226  -0.442  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.596   4.327  -2.174  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.599   3.199  -1.264  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -9.645   7.266  -2.700  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -9.625   5.735  -3.576  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -8.129   6.390  -2.908  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.131   3.059   1.674  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.010   3.138   2.602  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.808   3.817   1.963  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.693   3.889   0.740  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.613   1.752   3.123  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.350   0.728   2.054  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.275  -0.023   1.381  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.069   0.326   1.549  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.646  -0.865   0.490  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.292  -0.666   0.576  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.752   0.714   1.823  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.253  -1.278  -0.118  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.280   0.108   1.130  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.026  -0.879   0.169  1.00  0.00           C  
ATOM     87  H   TRP A   7      -4.972   2.795   0.747  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.330   3.739   3.441  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.712   1.848   3.709  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.401   1.381   3.755  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.342   0.043   1.538  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.093  -1.502  -0.113  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.535   1.473   2.560  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.434  -2.045  -0.856  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.301   0.392   1.328  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.866  -1.324  -0.352  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.916   4.310   2.811  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.711   4.988   2.350  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.510   4.098   2.545  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.883   3.776   3.673  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.531   6.308   3.084  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.073   4.212   3.773  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.829   5.200   1.295  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -1.425   6.905   2.977  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       0.309   6.841   2.666  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -0.350   6.115   4.132  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.123   3.698   1.439  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.295   2.839   1.482  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.480   3.550   2.119  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.507   4.777   2.210  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.660   2.380   0.073  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.815   0.988   0.025  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.780   3.987   0.571  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.048   1.976   2.077  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.760   2.076  -0.445  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.114   3.203  -0.458  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.462   2.768   2.553  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.654   3.321   3.174  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.900   2.968   2.364  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.977   2.762   2.921  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.801   2.807   4.609  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.485   2.730   5.368  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.966   1.310   5.488  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.290   0.596   6.436  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.153   0.894   4.522  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.384   1.798   2.450  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.543   4.395   3.193  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.234   1.819   4.581  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.464   3.466   5.148  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.633   3.127   6.361  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.749   3.325   4.849  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.938   1.517   3.798  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.804  -0.020   4.575  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.744   2.909   1.044  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.852   2.592   0.152  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.800   3.499  -1.065  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.733   4.254  -1.335  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.791   1.125  -0.279  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.111   0.576  -0.722  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.484   0.488  -2.047  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.144   0.089  -0.010  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.689  -0.032  -2.129  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.118  -0.284  -0.906  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.860   3.092   0.653  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.773   2.769   0.687  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.445   0.527   0.551  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.097   1.027  -1.101  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       8.940   0.764  -2.814  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      10.208   0.003   1.069  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.237  -0.219  -3.041  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      12.023  -0.592  -0.674  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.684   3.438  -1.780  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.479   4.266  -2.945  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.911   5.613  -2.519  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.224   6.647  -3.105  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.524   3.577  -3.911  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.009   2.945  -3.157  1.00  0.00           S  
ATOM    158  H   CYS A  12       5.970   2.833  -1.504  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.433   4.417  -3.428  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.234   4.282  -4.656  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.031   2.747  -4.382  1.00  0.00           H  
ATOM    162  N   THR A  13       5.081   5.572  -1.475  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.446   6.766  -0.907  1.00  0.00           C  
ATOM    164  C   THR A  13       3.197   7.169  -1.690  1.00  0.00           C  
ATOM    165  O   THR A  13       2.908   8.354  -1.859  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.448   7.932  -0.808  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.172   8.723   0.335  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.465   8.864  -2.007  1.00  0.00           C  
ATOM    169  H   THR A  13       4.893   4.698  -1.066  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.136   6.504   0.094  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.438   7.521  -0.695  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.853   8.578   0.996  1.00  0.00           H  
ATOM    173 HG21 THR A  13       6.488   9.065  -2.291  1.00  0.00           H  
ATOM    174 HG22 THR A  13       4.976   9.792  -1.748  1.00  0.00           H  
ATOM    175 HG23 THR A  13       4.947   8.403  -2.833  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.451   6.173  -2.148  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.231   6.414  -2.893  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.041   5.795  -2.177  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.202   4.971  -1.277  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.353   5.834  -4.300  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.158   6.089  -5.174  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.201   7.382  -5.519  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.604   5.034  -5.651  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.298   7.617  -6.326  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.702   5.265  -6.457  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -2.050   6.558  -6.794  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.723   5.252  -1.972  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.083   7.479  -2.963  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.210   6.269  -4.780  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.492   4.766  -4.229  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.386   8.210  -5.154  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.332   4.023  -5.387  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.569   8.630  -6.588  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.288   4.433  -6.822  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.909   6.740  -7.425  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.150   6.191  -2.587  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.375   5.669  -1.994  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.765   4.371  -2.669  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.436   4.139  -3.833  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.509   6.690  -2.104  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.499   6.625  -0.952  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.159   8.245  -0.512  1.00  0.00           S  
ATOM    203  CE  MET A  15      -5.379   8.053   1.255  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.207   6.844  -3.313  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.179   5.460  -0.948  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.083   7.682  -2.129  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -4.047   6.514  -3.023  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.320   5.983  -1.236  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -4.000   6.208  -0.089  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -4.554   8.520   1.773  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -5.410   7.001   1.501  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -6.304   8.520   1.556  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.430   3.509  -1.922  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.820   2.215  -2.438  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.226   1.822  -1.987  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.684   2.232  -0.923  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.806   1.193  -1.954  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.534   0.110  -2.970  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.049  -1.000  -2.863  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.710   0.426  -3.960  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.636   3.737  -0.992  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.791   2.257  -3.515  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.876   1.697  -1.741  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.174   0.748  -1.052  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.330   1.331  -3.974  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.520  -0.252  -4.637  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.904   1.023  -2.807  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.259   0.573  -2.499  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.283  -0.317  -1.255  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.249  -0.832  -0.829  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.842  -0.176  -3.689  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.534   0.725  -4.700  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -9.905   1.179  -4.239  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.918   0.565  -4.573  1.00  0.00           O  
ATOM    235  NE2 GLN A  17      -9.942   2.259  -3.468  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.482   0.729  -3.641  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.859   1.441  -2.317  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.042  -0.685  -4.188  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.557  -0.902  -3.333  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -7.921   1.598  -4.863  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.643   0.184  -5.628  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.096   2.698  -3.243  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.817   2.575  -3.155  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.473  -0.504  -0.653  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.636  -1.330   0.551  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.516  -2.826   0.273  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.474  -3.634   1.201  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.052  -0.993   1.017  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.772  -0.599  -0.224  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.753   0.081  -1.096  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.928  -1.051   1.318  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.499  -1.864   1.476  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.019  -0.183   1.728  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.161  -1.478  -0.718  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.574   0.082   0.018  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.939  -0.140  -2.136  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.766   1.149  -0.928  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.460  -3.195  -1.003  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.345  -4.597  -1.363  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.978  -4.935  -1.924  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.620  -6.107  -2.043  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.494  -2.513  -1.706  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.522  -5.199  -0.485  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.095  -4.830  -2.104  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.219  -3.903  -2.270  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.886  -4.080  -2.823  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.829  -4.013  -1.731  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.948  -3.157  -1.767  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.611  -3.002  -3.864  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.222  -1.780  -3.492  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -5.114  -3.360  -5.239  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.565  -2.995  -2.150  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.838  -5.047  -3.297  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.545  -2.847  -3.930  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -5.041  -1.116  -4.160  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -6.193  -3.399  -5.225  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -4.721  -4.323  -5.524  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.788  -2.613  -5.944  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.914  -4.919  -0.763  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.944  -4.933   0.316  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.526  -4.787  -0.192  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.668  -4.224   0.487  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.635  -5.583  -0.784  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.159  -4.117   0.991  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.028  -5.860   0.852  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.283  -5.280  -1.402  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.035  -5.181  -2.001  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.299  -3.733  -2.413  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.439  -2.871  -1.555  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.159  -6.135  -3.195  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.289  -7.572  -2.799  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.653  -8.233  -2.039  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.259  -8.480  -3.064  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.268  -9.483  -1.853  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.889  -9.659  -2.465  1.00  0.00           N  
ATOM    296  H   HIS A  22      -2.010  -5.703  -1.904  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.754  -5.461  -1.247  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.719  -6.039  -3.815  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.033  -5.867  -3.771  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.481  -7.844  -1.687  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.157  -8.308  -3.641  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.809 -10.235  -1.295  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.438 -10.469  -2.414  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.350  -3.454  -3.713  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.572  -2.095  -4.186  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.717  -2.050  -5.701  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.140  -3.021  -6.327  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.809  -1.485  -3.533  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.517   0.139  -2.794  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.226  -4.165  -4.364  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.290  -1.509  -3.906  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.167  -2.141  -2.760  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.576  -1.372  -4.275  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.376  -0.905  -6.277  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.478  -0.710  -7.714  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.664   0.192  -8.039  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.696   0.844  -9.082  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.815  -0.103  -8.265  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.649  -1.080  -9.075  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -2.262  -0.442 -10.307  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -3.360   0.141 -10.190  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.643  -0.525 -11.389  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.058  -0.165  -5.719  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.637  -1.675  -8.171  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.413   0.248  -7.438  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.566   0.737  -8.899  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.017  -1.898  -9.390  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.444  -1.459  -8.451  1.00  0.00           H  
ATOM    329  N   MET A  25       2.641   0.220  -7.133  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.829   1.034  -7.317  1.00  0.00           C  
ATOM    331  C   MET A  25       5.074   0.213  -7.016  1.00  0.00           C  
ATOM    332  O   MET A  25       5.919   0.011  -7.888  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.778   2.268  -6.413  1.00  0.00           C  
ATOM    334  CG  MET A  25       4.006   3.574  -7.154  1.00  0.00           C  
ATOM    335  SD  MET A  25       2.832   3.824  -8.500  1.00  0.00           S  
ATOM    336  CE  MET A  25       3.943   4.133  -9.860  1.00  0.00           C  
ATOM    337  H   MET A  25       2.562  -0.326  -6.321  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.861   1.352  -8.349  1.00  0.00           H  
ATOM    339  HB2 MET A  25       2.808   2.312  -5.940  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.536   2.173  -5.652  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.907   4.392  -6.455  1.00  0.00           H  
ATOM    342  HG3 MET A  25       5.006   3.571  -7.563  1.00  0.00           H  
ATOM    343  HE1 MET A  25       4.775   4.733  -9.520  1.00  0.00           H  
ATOM    344  HE2 MET A  25       3.417   4.663 -10.642  1.00  0.00           H  
ATOM    345  HE3 MET A  25       4.312   3.195 -10.248  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.180  -0.269  -5.780  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.318  -1.071  -5.388  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.115  -2.534  -5.777  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.001  -3.150  -6.371  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.553  -0.960  -3.885  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.066  -1.086  -2.869  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.478  -0.084  -5.117  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.185  -0.691  -5.907  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.203  -1.750  -3.589  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.022  -0.011  -3.668  1.00  0.00           H  
ATOM    356  N   SER A  27       4.952  -3.084  -5.415  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.613  -4.484  -5.692  1.00  0.00           C  
ATOM    358  C   SER A  27       4.937  -5.318  -4.470  1.00  0.00           C  
ATOM    359  O   SER A  27       5.399  -6.455  -4.566  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.358  -5.023  -6.913  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.726  -6.182  -7.427  1.00  0.00           O  
ATOM    362  H   SER A  27       4.306  -2.540  -4.918  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.553  -4.536  -5.876  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.373  -4.266  -7.681  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.368  -5.272  -6.629  1.00  0.00           H  
ATOM    366  HG  SER A  27       3.862  -5.950  -7.775  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.704  -4.712  -3.317  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.971  -5.328  -2.041  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.684  -5.459  -1.238  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.652  -4.919  -1.624  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.974  -4.463  -1.294  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.439  -4.888  -1.422  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.345  -3.869  -0.752  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.656  -6.271  -0.830  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.352  -3.801  -3.325  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.394  -6.306  -2.208  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.886  -3.460  -1.671  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.704  -4.451  -0.264  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.692  -4.924  -2.471  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       8.657  -3.134  -1.481  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       9.211  -4.371  -0.347  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.805  -3.375   0.044  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.628  -6.210   0.248  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.622  -6.646  -1.144  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.885  -6.940  -1.173  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.733  -6.175  -0.106  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.568  -6.379   0.757  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.268  -5.165   1.632  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.117  -4.292   1.812  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.986  -7.569   1.618  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.471  -7.467   1.709  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.936  -6.838   0.419  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.690  -6.635   0.184  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.523  -7.493   2.591  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.683  -8.488   1.139  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.744  -6.843   2.547  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.900  -8.451   1.820  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.714  -6.115   0.609  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.286  -7.594  -0.267  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.054  -5.121   2.177  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.639  -4.021   3.039  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.346  -4.075   4.383  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.255  -3.148   5.188  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.876  -4.055   3.239  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.541  -2.696   3.102  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -3.054  -2.806   3.179  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.563  -2.448   4.502  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.799  -2.712   4.917  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -5.656  -3.337   4.119  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -5.180  -2.352   6.136  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.424  -5.850   2.005  1.00  0.00           H  
ATOM    412  HA  ARG A  30       0.910  -3.105   2.554  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.305  -4.721   2.508  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.089  -4.437   4.222  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -1.195  -2.055   3.899  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -1.267  -2.268   2.149  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.488  -2.142   2.447  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.341  -3.823   2.957  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -2.950  -1.986   5.111  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -5.375  -3.611   3.199  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -6.583  -3.534   4.437  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.538  -1.882   6.741  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -6.109  -2.551   6.448  1.00  0.00           H  
ATOM    424  N   THR A  31       2.045  -5.170   4.619  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.768  -5.361   5.865  1.00  0.00           C  
ATOM    426  C   THR A  31       4.047  -6.161   5.632  1.00  0.00           C  
ATOM    427  O   THR A  31       4.855  -6.338   6.543  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.869  -6.072   6.879  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.824  -5.217   7.306  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.603  -6.549   8.116  1.00  0.00           C  
ATOM    431  H   THR A  31       2.070  -5.869   3.939  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.027  -4.384   6.246  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.425  -6.935   6.402  1.00  0.00           H  
ATOM    434  HG1 THR A  31       1.190  -4.504   7.837  1.00  0.00           H  
ATOM    435 HG21 THR A  31       3.133  -5.720   8.562  1.00  0.00           H  
ATOM    436 HG22 THR A  31       3.308  -7.320   7.841  1.00  0.00           H  
ATOM    437 HG23 THR A  31       1.893  -6.947   8.825  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.798   0.770  -2.389  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -19.042   4.235  -6.612  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.698   3.722  -6.226  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.684   3.123  -4.833  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.532   3.839  -3.844  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.362   4.949  -5.927  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.729   3.455  -6.632  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.000   4.670  -7.556  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.397   2.965  -6.935  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.991   4.537  -6.263  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.843   1.806  -4.757  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.848   1.110  -3.475  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.427   0.913  -2.957  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.590   0.309  -3.627  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.546  -0.245  -3.609  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.942  -0.122  -3.400  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.959   1.289  -5.582  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.395   1.719  -2.770  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.377  -0.638  -4.600  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.143  -0.928  -2.877  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.271   0.645  -3.876  1.00  0.00           H  
ATOM     21  N   THR A   3     -16.162   1.429  -1.760  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.842   1.310  -1.153  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.902   1.616   0.341  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.646   2.494   0.775  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.854   2.254  -1.839  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.795   1.993  -3.231  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.447   2.150  -1.293  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.872   1.900  -1.275  1.00  0.00           H  
ATOM     29  HA  THR A   3     -14.506   0.293  -1.286  1.00  0.00           H  
ATOM     30  HB  THR A   3     -14.190   3.272  -1.700  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -13.613   2.809  -3.702  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.486   1.886  -0.247  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.946   3.100  -1.406  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.905   1.391  -1.836  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.112   0.885   1.121  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.074   1.079   2.565  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.103   2.195   2.939  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.517   3.309   3.261  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.671  -0.220   3.266  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.689  -1.200   3.149  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.540   0.200   0.716  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.066   1.358   2.888  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -12.767  -0.604   2.816  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.496  -0.023   4.313  1.00  0.00           H  
ATOM     45  HG  SER A   4     -15.538  -0.806   3.361  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.810   1.889   2.895  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.782   2.867   3.228  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.439   2.481   2.621  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.919   1.395   2.878  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.658   3.009   4.737  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.542   0.984   2.631  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.087   3.822   2.825  1.00  0.00           H  
ATOM     53  HB1 ALA A   5      -9.808   3.632   4.972  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -10.522   2.033   5.181  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -11.556   3.460   5.132  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.878   3.377   1.818  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.596   3.132   1.176  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.462   3.218   2.189  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.690   3.496   3.367  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.367   4.153   0.062  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.179   3.878  -1.194  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.308   5.224  -1.604  1.00  0.00           S  
ATOM     63  CE  MET A   6      -8.734   5.660  -3.243  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.337   4.226   1.652  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.615   2.142   0.751  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.627   5.129   0.432  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.323   4.151  -0.202  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.499   3.734  -2.021  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.755   2.977  -1.043  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -9.435   5.294  -3.979  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -7.766   5.213  -3.416  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -8.655   6.734  -3.323  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.239   2.989   1.726  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.077   3.055   2.602  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.906   3.752   1.928  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.847   3.864   0.704  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.654   1.663   3.085  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.369   0.667   1.994  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.278  -0.061   1.276  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.075   0.273   1.517  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.625  -0.883   0.381  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.274  -0.694   0.512  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.766   0.645   1.840  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.217  -1.292  -0.167  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.283   0.052   1.162  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.054  -0.909   0.170  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.119   2.783   0.776  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.363   3.641   3.464  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.757   1.761   3.677  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.437   1.262   3.707  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.348   0.008   1.401  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.056  -1.504  -0.252  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.568   1.385   2.602  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.380  -2.040  -0.928  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.300   0.327   1.399  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.906  -1.344  -0.338  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.975   4.216   2.750  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.787   4.909   2.260  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.454   4.050   2.468  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.811   3.721   3.600  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.629   6.250   2.959  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.089   4.086   3.715  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.917   5.090   1.202  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -1.538   6.823   2.846  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       0.195   6.791   2.519  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -0.434   6.089   4.009  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.102   3.683   1.371  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.296   2.853   1.432  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.455   3.592   2.084  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.450   4.819   2.180  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.693   2.398   0.032  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.866   1.019   0.010  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.770   3.974   0.498  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.060   1.986   2.026  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.808   2.085  -0.504  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.149   3.226  -0.491  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.452   2.832   2.524  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.625   3.412   3.157  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.888   3.062   2.372  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.961   2.887   2.949  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.754   2.919   4.600  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.427   2.832   5.338  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.931   1.406   5.477  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.244   0.720   6.451  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.153   0.951   4.502  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.399   1.862   2.414  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.501   4.483   3.159  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.203   1.937   4.594  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.398   3.596   5.142  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.550   3.252   6.325  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.689   3.403   4.793  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.945   1.553   3.758  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.820   0.032   4.567  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.752   2.971   1.051  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.878   2.654   0.182  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.830   3.543  -1.050  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.749   4.321  -1.307  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.842   1.181  -0.227  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.136   0.684  -0.782  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.389   0.591  -2.135  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.257   0.251  -0.159  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.617   0.119  -2.318  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.156  -0.091  -1.137  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.870   3.131   0.644  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.788   2.854   0.726  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.598   0.580   0.637  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.083   1.042  -0.982  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       8.773   0.829  -2.852  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      10.414   0.188   0.908  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.087  -0.059  -3.273  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      12.087  -0.357  -0.985  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.734   3.441  -1.789  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.534   4.249  -2.970  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.945   5.594  -2.567  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.240   6.621  -3.171  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.602   3.535  -3.939  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.075   2.915  -3.202  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.030   2.822  -1.522  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.492   4.406  -3.441  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.326   4.221  -4.704  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.121   2.696  -4.381  1.00  0.00           H  
ATOM    162  N   THR A  13       5.117   5.557  -1.522  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.463   6.749  -0.973  1.00  0.00           C  
ATOM    164  C   THR A  13       3.228   7.139  -1.782  1.00  0.00           C  
ATOM    165  O   THR A  13       2.942   8.321  -1.976  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.455   7.922  -0.859  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.146   8.721   0.268  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.500   8.843  -2.066  1.00  0.00           C  
ATOM    169  H   THR A  13       4.943   4.688  -1.098  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.134   6.489   0.022  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.445   7.516  -0.718  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.957   8.961   0.723  1.00  0.00           H  
ATOM    173 HG21 THR A  13       6.528   9.027  -2.340  1.00  0.00           H  
ATOM    174 HG22 THR A  13       5.020   9.780  -1.821  1.00  0.00           H  
ATOM    175 HG23 THR A  13       4.984   8.382  -2.895  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.486   6.137  -2.233  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.276   6.370  -2.999  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.072   5.794  -2.273  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.211   4.992  -1.350  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.398   5.740  -4.385  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.219   6.003  -5.278  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.102   7.295  -5.661  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.567   4.957  -5.736  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.186   7.540  -6.484  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.652   5.195  -6.558  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.961   6.488  -6.933  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.753   5.218  -2.035  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.146   7.434  -3.106  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.271   6.134  -4.870  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.503   4.671  -4.278  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.504   8.118  -5.310  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.326   3.946  -5.443  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.426   8.552  -6.775  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.256   4.372  -6.908  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.808   6.678  -7.575  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.107   6.203  -2.704  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.345   5.725  -2.108  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.758   4.419  -2.754  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.453   4.163  -3.919  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.456   6.767  -2.255  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.384   6.840  -1.053  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.396   8.332  -1.048  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.821   7.779  -1.983  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.142   6.835  -3.447  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.162   5.540  -1.058  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.005   7.738  -2.395  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -4.047   6.525  -3.125  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.036   5.980  -1.067  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -3.787   6.823  -0.153  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -6.948   6.716  -1.849  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -6.668   7.994  -3.031  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -7.702   8.295  -1.634  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.417   3.575  -1.980  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.827   2.276  -2.466  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.229   1.906  -1.982  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.633   2.276  -0.883  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.815   1.250  -1.986  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.603   0.129  -2.976  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.222  -0.924  -2.876  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.718   0.356  -3.940  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.605   3.822  -1.050  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.820   2.301  -3.545  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.867   1.743  -1.826  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.157   0.839  -1.057  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.258   1.223  -3.952  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.563  -0.349  -4.600  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.960   1.168  -2.813  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.316   0.747  -2.474  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.317  -0.207  -1.277  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.272  -0.727  -0.889  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.970   0.082  -3.679  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.726   1.050  -4.575  1.00  0.00           C  
ATOM    233  CD  GLN A  17     -10.072   1.450  -4.005  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -11.008   0.650  -3.970  1.00  0.00           O  
ATOM    235  NE2 GLN A  17     -10.178   2.695  -3.555  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.581   0.902  -3.676  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.878   1.623  -2.222  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.200  -0.381  -4.262  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.658  -0.675  -3.335  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -8.130   1.941  -4.705  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.884   0.582  -5.536  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.392   3.276  -3.615  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -11.037   2.980  -3.181  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.497  -0.440  -0.668  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.626  -1.326   0.495  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.552  -2.808   0.134  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.578  -3.669   1.014  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.012  -0.984   1.039  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.782  -0.530  -0.151  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.792   0.149  -1.060  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.880  -1.104   1.244  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.454  -1.864   1.485  1.00  0.00           H  
ATOM    253  HB3 PRO A  18      -9.932  -0.202   1.777  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.224  -1.382  -0.649  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.550   0.167   0.153  1.00  0.00           H  
ATOM    256  HD2 PRO A  18     -10.018  -0.072  -2.091  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.796   1.215  -0.891  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.459  -3.105  -1.158  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.382  -4.488  -1.593  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.998  -4.863  -2.085  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.657  -6.043  -2.167  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.439  -2.384  -1.821  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.644  -5.131  -0.766  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.090  -4.642  -2.394  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.202  -3.854  -2.415  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.847  -4.070  -2.904  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.834  -3.975  -1.774  1.00  0.00           C  
ATOM    268  O   THR A  20      -3.006  -3.068  -1.752  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.509  -3.044  -3.979  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.253  -1.853  -3.788  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -4.787  -3.533  -5.376  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.533  -2.936  -2.328  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.796  -5.058  -3.335  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.458  -2.806  -3.916  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -6.171  -2.008  -4.017  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -4.314  -4.492  -5.519  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -4.394  -2.824  -6.088  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -5.853  -3.632  -5.514  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.889  -4.917  -0.842  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.949  -4.904   0.261  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.522  -4.769  -0.223  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.676  -4.193   0.458  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.563  -5.627  -0.906  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.180  -4.072   0.911  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.042  -5.819   0.816  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.260  -5.285  -1.419  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.068  -5.199  -1.999  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.349  -3.755  -2.411  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.492  -2.893  -1.554  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.202  -6.157  -3.188  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.323  -7.594  -2.786  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.623  -8.247  -2.023  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.288  -8.508  -3.047  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.245  -9.498  -1.832  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.910  -9.682  -2.443  1.00  0.00           N  
ATOM    296  H   HIS A  22      -1.979  -5.717  -1.926  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.773  -5.482  -1.233  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.670  -6.061  -3.818  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.082  -5.895  -3.756  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.449  -7.850  -1.674  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.187  -8.344  -3.623  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.790 -10.244  -1.272  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.455 -10.495  -2.389  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.412  -3.479  -3.711  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.650  -2.123  -4.185  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.830  -2.083  -5.696  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.349  -3.022  -6.300  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.876  -1.517  -3.510  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.578   0.117  -2.794  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.285  -4.190  -4.362  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.214  -1.532  -3.926  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.209  -2.168  -2.722  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.661  -1.418  -4.234  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.414  -0.974  -6.294  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.542  -0.786  -7.730  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.715   0.140  -8.032  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.740   0.816  -9.061  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.752  -0.207  -8.309  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.547  -1.205  -9.135  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.302  -1.058 -10.624  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -2.023  -0.268 -11.269  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -0.390  -1.733 -11.144  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.024  -0.258  -5.752  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.731  -1.750  -8.178  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.375   0.133  -7.497  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.507   0.635  -8.941  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.266  -2.204  -8.836  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.599  -1.055  -8.940  1.00  0.00           H  
ATOM    329  N   MET A  25       2.690   0.163  -7.124  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.867   0.999  -7.286  1.00  0.00           C  
ATOM    331  C   MET A  25       5.121   0.194  -6.983  1.00  0.00           C  
ATOM    332  O   MET A  25       5.976   0.014  -7.851  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.788   2.219  -6.367  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.222   3.456  -7.046  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.484   3.272  -7.488  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.516   3.784  -9.204  1.00  0.00           C  
ATOM    337  H   MET A  25       2.618  -0.401  -6.323  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.902   1.330  -8.313  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.158   1.978  -5.523  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.780   2.452  -6.011  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.320   4.295  -6.374  1.00  0.00           H  
ATOM    342  HG3 MET A  25       3.790   3.647  -7.945  1.00  0.00           H  
ATOM    343  HE1 MET A  25       0.563   4.221  -9.467  1.00  0.00           H  
ATOM    344  HE2 MET A  25       1.703   2.926  -9.833  1.00  0.00           H  
ATOM    345  HE3 MET A  25       2.298   4.514  -9.347  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.225  -0.300  -5.753  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.372  -1.089  -5.359  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.182  -2.556  -5.738  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.073  -3.169  -6.326  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.609  -0.966  -3.858  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.126  -1.111  -2.837  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.515  -0.133  -5.095  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.233  -0.704  -5.883  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.271  -1.744  -3.560  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.063  -0.008  -3.647  1.00  0.00           H  
ATOM    356  N   SER A  27       5.022  -3.115  -5.372  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.695  -4.518  -5.639  1.00  0.00           C  
ATOM    358  C   SER A  27       5.007  -5.340  -4.404  1.00  0.00           C  
ATOM    359  O   SER A  27       5.477  -6.474  -4.484  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.457  -5.066  -6.845  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.840  -6.235  -7.353  1.00  0.00           O  
ATOM    362  H   SER A  27       4.371  -2.570  -4.880  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.637  -4.578  -5.836  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.476  -4.317  -7.621  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.466  -5.304  -6.547  1.00  0.00           H  
ATOM    366  HG  SER A  27       4.946  -6.265  -8.306  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.757  -4.725  -3.260  1.00  0.00           N  
ATOM    368  CA  LEU A  28       5.010  -5.330  -1.975  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.710  -5.475  -1.194  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.679  -4.951  -1.601  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.987  -4.446  -1.215  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.459  -4.853  -1.315  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.339  -3.816  -0.637  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.686  -6.227  -0.708  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.398  -3.817  -3.280  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.447  -6.303  -2.129  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.891  -3.448  -1.599  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.699  -4.435  -0.190  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.731  -4.893  -2.358  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.786  -3.338   0.159  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       8.644  -3.074  -1.361  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       9.214  -4.300  -0.231  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.638  -6.161   0.369  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.659  -6.589  -1.000  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.927  -6.910  -1.062  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.749  -6.186  -0.060  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.571  -6.403   0.785  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.242  -5.193   1.656  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.084  -4.319   1.865  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.988  -7.589   1.652  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.469  -7.467   1.770  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.950  -6.833   0.489  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.705  -6.668   0.198  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.506  -7.521   2.616  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.706  -8.510   1.165  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.719  -6.840   2.613  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.909  -8.446   1.890  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.713  -6.098   0.693  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.323  -7.582  -0.190  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.014  -5.153   2.167  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.573  -4.059   3.023  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.243  -4.118   4.386  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.131  -3.193   5.190  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.946  -4.095   3.181  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.607  -2.735   3.034  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -3.123  -2.844   3.080  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.662  -2.443   4.377  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.882  -2.759   4.803  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -5.692  -3.483   4.040  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -5.293  -2.354   5.997  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.391  -5.884   1.974  1.00  0.00           H  
ATOM    412  HA  ARG A  30       0.857  -3.141   2.549  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.355  -4.756   2.435  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.186  -4.483   4.156  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -1.278  -2.096   3.840  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -1.314  -2.305   2.089  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.540  -2.206   2.315  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.404  -3.868   2.885  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -3.084  -1.907   4.961  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -5.389  -3.792   3.139  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -6.609  -3.717   4.366  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.687  -1.809   6.576  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -6.211  -2.592   6.318  1.00  0.00           H  
ATOM    424  N   THR A  31       1.936  -5.214   4.636  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.623  -5.409   5.901  1.00  0.00           C  
ATOM    426  C   THR A  31       3.908  -6.211   5.701  1.00  0.00           C  
ATOM    427  O   THR A  31       3.941  -7.163   4.922  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.697  -6.122   6.888  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.643  -5.265   7.291  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.397  -6.606   8.142  1.00  0.00           C  
ATOM    431  H   THR A  31       1.979  -5.910   3.955  1.00  0.00           H  
ATOM    432  HA  THR A  31       2.874  -4.435   6.291  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.263  -6.982   6.396  1.00  0.00           H  
ATOM    434  HG1 THR A  31      -0.165  -5.773   7.383  1.00  0.00           H  
ATOM    435 HG21 THR A  31       1.684  -7.100   8.785  1.00  0.00           H  
ATOM    436 HG22 THR A  31       2.827  -5.762   8.662  1.00  0.00           H  
ATOM    437 HG23 THR A  31       3.180  -7.299   7.872  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.860   0.754  -2.396  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.054   5.109  -6.507  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.529   3.751  -6.891  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.792   3.349  -6.156  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.587   2.557  -6.662  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.376   5.463  -7.212  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.586   5.075  -5.579  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.858   5.767  -6.454  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.723   3.736  -7.953  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.752   3.034  -6.668  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.976   3.895  -4.958  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.152   3.588  -4.152  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.219   2.099  -3.831  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.481   1.276  -4.708  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.424   4.021  -4.883  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.589   5.428  -4.831  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.307   4.519  -4.609  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.073   4.141  -3.227  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.365   3.716  -5.916  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.280   3.553  -4.418  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.410   5.739  -3.941  1.00  0.00           H  
ATOM     21  N   THR A   3     -14.978   1.760  -2.568  1.00  0.00           N  
ATOM     22  CA  THR A   3     -15.010   0.369  -2.132  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.784   0.265  -0.627  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.433  -0.527   0.056  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.951  -0.447  -2.876  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.750  -1.700  -2.247  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.608   0.246  -2.958  1.00  0.00           C  
ATOM     28  H   THR A   3     -14.775   2.462  -1.915  1.00  0.00           H  
ATOM     29  HA  THR A   3     -15.986  -0.029  -2.364  1.00  0.00           H  
ATOM     30  HB  THR A   3     -14.293  -0.626  -3.885  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -14.597  -2.134  -2.120  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.683   1.101  -3.613  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.871  -0.441  -3.347  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.311   0.572  -1.973  1.00  0.00           H  
ATOM     35  N   SER A   4     -13.858   1.072  -0.117  1.00  0.00           N  
ATOM     36  CA  SER A   4     -13.543   1.073   1.308  1.00  0.00           C  
ATOM     37  C   SER A   4     -12.454   2.095   1.620  1.00  0.00           C  
ATOM     38  O   SER A   4     -12.152   2.964   0.801  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.101  -0.324   1.757  1.00  0.00           C  
ATOM     40  OG  SER A   4     -13.971  -0.840   2.749  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.375   1.681  -0.712  1.00  0.00           H  
ATOM     42  HA  SER A   4     -14.439   1.346   1.844  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -13.108  -0.990   0.908  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -12.102  -0.271   2.164  1.00  0.00           H  
ATOM     45  HG  SER A   4     -14.063  -0.201   3.459  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.866   1.988   2.807  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.810   2.904   3.221  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.467   2.497   2.630  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.964   1.407   2.898  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.721   2.958   4.738  1.00  0.00           C  
ATOM     51  H   ALA A   5     -12.148   1.275   3.419  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.066   3.891   2.863  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -10.503   1.973   5.121  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -11.660   3.304   5.142  1.00  0.00           H  
ATOM     55  HB3 ALA A   5      -9.932   3.638   5.026  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.887   3.382   1.828  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.602   3.117   1.203  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.478   3.210   2.225  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.714   3.494   3.400  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.352   4.115   0.073  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.120   3.799  -1.200  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.560   4.861  -1.427  1.00  0.00           S  
ATOM     63  CE  MET A   6      -9.059   5.811  -2.860  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.334   4.236   1.655  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.626   2.119   0.794  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.640   5.097   0.411  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.301   4.122  -0.157  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.459   3.930  -2.044  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.450   2.771  -1.160  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -8.063   5.517  -3.156  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -9.068   6.862  -2.616  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -9.746   5.624  -3.673  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.253   2.982   1.770  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.093   3.054   2.650  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.923   3.751   1.973  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.876   3.876   0.749  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.668   1.662   3.130  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.390   0.673   2.032  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.307  -0.050   1.318  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.102   0.284   1.538  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.664  -0.864   0.410  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.312  -0.674   0.528  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.790   0.656   1.850  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.261  -1.265  -0.168  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.252   0.069   1.156  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.013  -0.883   0.158  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.128   2.772   0.823  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.380   3.639   3.512  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.766   1.758   3.716  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.447   1.259   3.755  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.376   0.017   1.457  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.103  -1.478  -0.223  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.585   1.388   2.616  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.431  -2.006  -0.934  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.271   0.343   1.383  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.861  -1.312  -0.363  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.977   4.199   2.788  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.790   4.884   2.291  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.448   4.019   2.488  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.806   3.679   3.616  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.620   6.224   2.991  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.080   4.057   3.754  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.928   5.069   1.233  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -1.504   6.825   2.837  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       0.240   6.736   2.585  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -0.475   6.062   4.049  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.090   3.654   1.386  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.278   2.818   1.437  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.444   3.543   2.091  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.458   4.770   2.178  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.669   2.371   0.032  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.856   1.004  -0.003  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.757   3.953   0.517  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.040   1.948   2.026  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.783   2.050  -0.499  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.113   3.205  -0.492  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.428   2.772   2.538  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.607   3.336   3.173  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.864   2.977   2.384  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.934   2.777   2.960  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.730   2.836   4.613  1.00  0.00           C  
ATOM    122  CG  GLN A  10       5.539   1.335   4.754  1.00  0.00           C  
ATOM    123  CD  GLN A  10       6.669   0.542   4.129  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       7.736   0.384   4.724  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       6.442   0.038   2.922  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.361   1.800   2.433  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.493   4.409   3.179  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.710   3.090   4.988  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       4.984   3.331   5.218  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       5.485   1.089   5.805  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       4.612   1.056   4.273  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       5.568   0.204   2.508  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       7.156  -0.479   2.494  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.728   2.906   1.063  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.849   2.583   0.190  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.816   3.490  -1.029  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.743   4.262  -1.271  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.789   1.116  -0.241  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.129   0.533  -0.565  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.900  -0.132   0.359  1.00  0.00           N  
ATOM    141  CD2 HIS A  11       9.830   0.519  -1.723  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      11.022  -0.531  -0.213  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.004  -0.149  -1.477  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.849   3.085   0.658  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.763   2.759   0.737  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.357   0.531   0.558  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.167   1.031  -1.119  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       9.664  -0.289   1.298  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       9.527   0.950  -2.664  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.823  -1.079   0.271  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.672  -0.393  -2.151  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.721   3.411  -1.774  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.534   4.239  -2.942  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.952   5.581  -2.521  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.257   6.617  -3.109  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.603   3.547  -3.930  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.075   2.911  -3.209  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.009   2.795  -1.518  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.497   4.397  -3.405  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.329   4.251  -4.679  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.122   2.720  -4.389  1.00  0.00           H  
ATOM    162  N   THR A  13       5.119   5.535  -1.481  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.470   6.722  -0.917  1.00  0.00           C  
ATOM    164  C   THR A  13       3.237   7.130  -1.720  1.00  0.00           C  
ATOM    165  O   THR A  13       2.954   8.317  -1.891  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.468   7.889  -0.787  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.163   8.675   0.351  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.515   8.828  -1.981  1.00  0.00           C  
ATOM    169  H   THR A  13       4.937   4.661  -1.070  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.140   6.452   0.076  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.456   7.478  -0.652  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.865   9.314   0.496  1.00  0.00           H  
ATOM    173 HG21 THR A  13       6.544   9.012  -2.252  1.00  0.00           H  
ATOM    174 HG22 THR A  13       5.039   9.762  -1.723  1.00  0.00           H  
ATOM    175 HG23 THR A  13       4.998   8.379  -2.816  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.495   6.138  -2.189  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.286   6.384  -2.954  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.084   5.777  -2.251  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.226   4.953  -1.348  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.421   5.799  -4.358  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.246   6.076  -5.250  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.087   7.376  -5.596  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.527   5.037  -5.743  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.167   7.634  -6.418  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.609   5.289  -6.565  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.929   6.589  -6.903  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.760   5.215  -2.009  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.149   7.451  -3.029  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.294   6.216  -4.824  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.537   4.728  -4.281  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.509   8.193  -5.217  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.277   4.019  -5.480  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.416   8.651  -6.681  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.203   4.470  -6.943  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.774   6.789  -7.546  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.098   6.183  -2.679  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.334   5.673  -2.102  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.721   4.376  -2.782  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.374   4.138  -3.938  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.459   6.701  -2.233  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.491   6.617  -1.121  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.169   8.229  -0.680  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.794   8.129  -1.424  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.138   6.833  -3.406  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.155   5.465  -1.055  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.029   7.692  -2.221  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -3.962   6.548  -3.176  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.301   5.980  -1.448  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -4.026   6.186  -0.248  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -7.518   8.592  -0.771  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -7.058   7.092  -1.577  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -6.787   8.642  -2.375  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.406   3.520  -2.044  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.795   2.229  -2.566  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.211   1.848  -2.139  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.702   2.299  -1.108  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.796   1.199  -2.063  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.529   0.103  -3.069  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.080  -0.989  -2.976  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.670   0.394  -4.037  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.626   3.752  -1.118  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.748   2.270  -3.642  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.861   1.694  -1.848  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.177   0.763  -1.161  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.263   1.287  -4.043  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.480  -0.293  -4.708  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.860   1.010  -2.943  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.220   0.563  -2.654  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.259  -0.296  -1.390  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.235  -0.825  -0.957  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.805  -0.221  -3.830  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -7.182   0.100  -5.183  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -7.080   1.591  -5.442  1.00  0.00           C  
ATOM    234  OE1 GLN A  17      -6.043   2.086  -5.883  1.00  0.00           O  
ATOM    235  NE2 GLN A  17      -8.159   2.314  -5.169  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.411   0.683  -3.748  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.825   1.433  -2.493  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.670  -1.266  -3.637  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.860  -0.013  -3.892  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -6.189  -0.325  -5.219  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -7.789  -0.344  -5.958  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -8.949   1.851  -4.820  1.00  0.00           H  
ATOM    243 HE22 GLN A  17      -8.121   3.279  -5.326  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.450  -0.443  -0.779  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.621  -1.237   0.445  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.516  -2.742   0.200  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.488  -3.529   1.146  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.035  -0.875   0.903  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.749  -0.491  -0.345  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.720   0.160  -1.227  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.911  -0.949   1.205  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.495  -1.732   1.375  1.00  0.00           H  
ATOM    253  HB3 PRO A  18      -9.992  -0.053   1.601  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.152  -1.371  -0.823  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.540   0.208  -0.115  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.911  -0.074  -2.264  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.714   1.229  -1.076  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.454  -3.136  -1.068  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.348  -4.546  -1.399  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.980  -4.910  -1.938  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.620  -6.085  -2.006  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.475  -2.468  -1.785  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.542  -5.130  -0.511  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.092  -4.787  -2.145  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.215  -3.894  -2.322  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.878  -4.094  -2.859  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.830  -3.992  -1.762  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.959  -3.126  -1.809  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.592  -3.055  -3.936  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.231  -1.829  -3.632  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -5.050  -3.477  -5.307  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.561  -2.980  -2.242  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.829  -5.079  -3.299  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.527  -2.885  -3.980  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -4.762  -1.111  -4.062  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -6.084  -3.199  -5.439  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -4.948  -4.547  -5.406  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.446  -2.985  -6.054  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.911  -4.881  -0.779  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.949  -4.863   0.307  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.528  -4.731  -0.198  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.675  -4.145   0.467  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.622  -5.555  -0.792  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.168  -4.028   0.956  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.034  -5.774   0.868  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.278  -5.261  -1.391  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.045  -5.177  -1.985  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.318  -3.734  -2.406  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.461  -2.867  -1.554  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.166  -6.141  -3.170  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.310  -7.574  -2.764  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.626  -8.238  -1.998  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.289  -8.473  -3.021  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.229  -9.482  -1.801  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.930  -9.651  -2.412  1.00  0.00           N  
ATOM    296  H   HIS A  22      -2.001  -5.700  -1.885  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.758  -5.456  -1.225  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.717  -6.057  -3.784  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.034  -5.872  -3.756  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.457  -7.852  -1.649  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.185  -8.297  -3.599  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.761 -10.234  -1.238  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.403 -10.504  -2.501  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.375  -3.464  -3.708  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.607  -2.108  -4.187  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.758  -2.070  -5.701  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.163  -3.051  -6.324  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.844  -1.501  -3.531  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.559   0.133  -2.813  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.249  -4.178  -4.355  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.253  -1.517  -3.914  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.190  -2.153  -2.749  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.618  -1.403  -4.268  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.443  -0.919  -6.281  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.555  -0.727  -7.719  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.741   0.175  -8.037  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.782   0.818  -9.086  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.733  -0.121  -8.278  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.130  -0.681  -9.634  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -2.190   0.156 -10.323  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -3.321   0.231  -9.799  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.889   0.737 -11.387  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.140  -0.173  -5.725  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.718  -1.694  -8.172  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.538  -0.313  -7.584  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.603   0.947  -8.377  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -0.254  -0.715 -10.265  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.513  -1.681  -9.498  1.00  0.00           H  
ATOM    329  N   MET A  25       2.708   0.215  -7.122  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.896   1.032  -7.299  1.00  0.00           C  
ATOM    331  C   MET A  25       5.139   0.211  -6.993  1.00  0.00           C  
ATOM    332  O   MET A  25       5.999   0.029  -7.854  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.839   2.264  -6.394  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.364   3.520  -7.106  1.00  0.00           C  
ATOM    335  SD  MET A  25       1.662   3.386  -7.689  1.00  0.00           S  
ATOM    336  CE  MET A  25       1.811   4.089  -9.329  1.00  0.00           C  
ATOM    337  H   MET A  25       2.621  -0.323  -6.306  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.931   1.350  -8.330  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.166   2.063  -5.574  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.827   2.453  -6.000  1.00  0.00           H  
ATOM    341  HG2 MET A  25       3.429   4.352  -6.421  1.00  0.00           H  
ATOM    342  HG3 MET A  25       4.007   3.703  -7.954  1.00  0.00           H  
ATOM    343  HE1 MET A  25       2.855   4.225  -9.570  1.00  0.00           H  
ATOM    344  HE2 MET A  25       1.308   5.044  -9.358  1.00  0.00           H  
ATOM    345  HE3 MET A  25       1.359   3.423 -10.049  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.227  -0.293  -5.765  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.362  -1.099  -5.369  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.156  -2.561  -5.758  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.048  -3.184  -6.335  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.589  -0.987  -3.865  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.097  -1.125  -2.856  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.513  -0.124  -5.112  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.232  -0.721  -5.884  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.244  -1.771  -3.566  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.048  -0.034  -3.645  1.00  0.00           H  
ATOM    356  N   SER A  27       4.984  -3.105  -5.413  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.642  -4.504  -5.691  1.00  0.00           C  
ATOM    358  C   SER A  27       4.959  -5.338  -4.467  1.00  0.00           C  
ATOM    359  O   SER A  27       5.416  -6.477  -4.560  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.391  -5.044  -6.909  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.758  -6.201  -7.427  1.00  0.00           O  
ATOM    362  H   SER A  27       4.332  -2.555  -4.928  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.582  -4.553  -5.880  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.411  -4.287  -7.677  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.399  -5.297  -6.621  1.00  0.00           H  
ATOM    366  HG  SER A  27       4.099  -5.943  -8.075  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.726  -4.727  -3.316  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.986  -5.341  -2.038  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.698  -5.450  -1.232  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.670  -4.914  -1.631  1.00  0.00           O  
ATOM    371  CB  LEU A  28       6.002  -4.483  -1.299  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.459  -4.931  -1.424  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.375  -3.923  -0.755  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.656  -6.316  -0.831  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.379  -3.815  -3.327  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.396  -6.324  -2.200  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.928  -3.482  -1.687  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.732  -4.458  -0.270  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.712  -4.971  -2.474  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.881  -3.498   0.107  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       8.626  -3.139  -1.453  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       9.281  -4.422  -0.440  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.650  -6.253   0.247  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.610  -6.714  -1.158  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.864  -6.969  -1.160  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.744  -6.139  -0.083  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.577  -6.316   0.782  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.260  -5.064   1.595  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.090  -4.163   1.716  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.998  -7.462   1.700  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.483  -7.358   1.780  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.944  -6.796   0.459  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.704  -6.606   0.216  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.539  -7.336   2.670  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.691  -8.403   1.270  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.760  -6.695   2.585  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.909  -8.338   1.937  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.732  -6.077   0.611  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.276  -7.586  -0.196  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.054  -5.017   2.155  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.624  -3.881   2.960  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.348  -3.846   4.298  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.230  -2.884   5.058  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.886  -3.940   3.178  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.592  -2.617   2.928  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.587  -2.298   4.033  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -1.927  -2.068   5.316  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -2.552  -2.117   6.490  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -3.850  -2.387   6.548  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -1.877  -1.898   7.610  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.437  -5.767   2.031  1.00  0.00           H  
ATOM    412  HA  ARG A  30       0.869  -2.988   2.422  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.301  -4.679   2.510  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.079  -4.243   4.193  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.855  -1.829   2.883  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -2.119  -2.675   1.987  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.137  -1.409   3.757  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.272  -3.127   4.133  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -0.969  -1.867   5.302  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -4.365  -2.556   5.708  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -4.314  -2.423   7.433  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -0.898  -1.694   7.571  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -2.346  -1.934   8.492  1.00  0.00           H  
ATOM    424  N   THR A  31       2.089  -4.902   4.579  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.830  -5.004   5.825  1.00  0.00           C  
ATOM    426  C   THR A  31       4.135  -5.769   5.617  1.00  0.00           C  
ATOM    427  O   THR A  31       4.131  -6.988   5.446  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.968  -5.695   6.883  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.893  -4.859   7.276  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.729  -6.078   8.136  1.00  0.00           C  
ATOM    431  H   THR A  31       2.133  -5.632   3.935  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.058  -4.002   6.153  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.553  -6.598   6.456  1.00  0.00           H  
ATOM    434  HG1 THR A  31       1.238  -4.094   7.744  1.00  0.00           H  
ATOM    435 HG21 THR A  31       3.451  -5.309   8.368  1.00  0.00           H  
ATOM    436 HG22 THR A  31       3.242  -7.015   7.973  1.00  0.00           H  
ATOM    437 HG23 THR A  31       2.039  -6.185   8.960  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.847   0.752  -2.410  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -20.624  -0.025   1.829  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.953  -0.520   0.464  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.720  -0.934  -0.314  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.189  -2.026  -0.115  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.466   0.402   2.267  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.873   0.692   1.778  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.298  -0.811   2.426  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.613  -1.371   0.551  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.463   0.262  -0.078  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.264  -0.059  -1.206  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.087  -0.339  -2.018  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.887   0.473  -1.537  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.009   1.662  -1.244  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.369  -0.028  -3.489  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.663   1.345  -3.673  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.731   0.795  -1.318  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.858  -1.389  -1.919  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.503  -0.280  -4.081  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.215  -0.612  -3.821  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.417   1.588  -3.129  1.00  0.00           H  
ATOM     21  N   THR A   3     -15.732  -0.178  -1.457  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.512   0.483  -1.011  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.668   1.014   0.410  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.417   1.961   0.650  1.00  0.00           O  
ATOM     25  CB  THR A   3     -14.152   1.628  -1.959  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -14.482   1.295  -3.296  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.683   1.992  -1.926  1.00  0.00           C  
ATOM     28  H   THR A   3     -15.700  -1.127  -1.704  1.00  0.00           H  
ATOM     29  HA  THR A   3     -13.715  -0.247  -1.024  1.00  0.00           H  
ATOM     30  HB  THR A   3     -14.716   2.505  -1.677  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -14.172   0.409  -3.491  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.121   1.273  -2.504  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.333   1.987  -0.905  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.548   2.977  -2.348  1.00  0.00           H  
ATOM     35  N   SER A   4     -13.957   0.398   1.348  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.017   0.809   2.746  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.101   2.000   3.003  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.566   3.118   3.225  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.627  -0.355   3.659  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.768  -1.096   4.056  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.378  -0.351   1.095  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.034   1.099   2.963  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -12.952  -1.013   3.132  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.138   0.030   4.542  1.00  0.00           H  
ATOM     45  HG  SER A   4     -14.707  -1.989   3.707  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.795   1.753   2.972  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.813   2.807   3.202  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.458   2.430   2.612  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.932   1.349   2.877  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.683   3.091   4.691  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.484   0.842   2.791  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.167   3.704   2.717  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -10.009   3.921   4.840  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -10.293   2.217   5.191  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -11.653   3.335   5.096  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.896   3.330   1.813  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.603   3.095   1.186  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.480   3.196   2.208  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.721   3.462   3.385  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.372   4.111   0.069  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.143   3.803  -1.206  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.510   4.945  -1.486  1.00  0.00           S  
ATOM     63  CE  MET A   6     -10.796   4.180  -0.502  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.361   4.174   1.639  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.610   2.101   0.764  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.669   5.084   0.420  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.322   4.134  -0.168  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.464   3.865  -2.045  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.537   2.800  -1.138  1.00  0.00           H  
ATOM     70  HE1 MET A   6     -11.738   4.243  -1.028  1.00  0.00           H  
ATOM     71  HE2 MET A   6     -10.878   4.694   0.444  1.00  0.00           H  
ATOM     72  HE3 MET A   6     -10.549   3.143  -0.329  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.250   2.993   1.752  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.092   3.076   2.635  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.921   3.773   1.958  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.872   3.894   0.734  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.664   1.688   3.125  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.390   0.692   2.033  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.308  -0.030   1.321  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.101   0.295   1.543  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.667  -0.851   0.418  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.315  -0.669   0.537  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.789   0.662   1.855  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.265  -1.268  -0.153  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.253   0.066   1.165  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.010  -0.890   0.173  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.118   2.796   0.802  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.385   3.665   3.492  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.761   1.790   3.708  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.441   1.288   3.754  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.377   0.043   1.457  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.108  -1.466  -0.212  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.580   1.397   2.618  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.438  -2.013  -0.915  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.272   0.336   1.393  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.857  -1.326  -0.346  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.977   4.223   2.774  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.790   4.908   2.277  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.447   4.042   2.481  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.801   3.705   3.611  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.621   6.250   2.973  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.081   4.084   3.740  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.924   5.088   1.218  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       0.225   6.771   2.549  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      -0.454   6.090   4.028  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -1.514   6.841   2.835  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.094   3.674   1.382  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.282   2.837   1.440  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.445   3.564   2.099  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.449   4.790   2.202  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.679   2.387   0.038  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.827   0.989   0.012  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.764   3.971   0.510  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.040   1.968   2.029  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.791   2.092  -0.505  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.151   3.211  -0.475  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.435   2.795   2.536  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.611   3.360   3.176  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.873   3.006   2.394  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.944   2.821   2.973  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.731   2.861   4.619  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.400   2.782   5.351  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.894   1.360   5.486  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.196   0.672   6.462  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.120   0.911   4.505  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.376   1.824   2.421  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.494   4.434   3.183  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.171   1.875   4.610  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.378   3.531   5.165  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.522   3.200   6.338  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.668   3.359   4.804  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.920   1.514   3.760  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.779  -0.006   4.567  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.741   2.919   1.072  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.866   2.597   0.206  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.831   3.492  -1.021  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.757   4.264  -1.270  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.819   1.125  -0.212  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.127   0.602  -0.701  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.448   0.505  -2.038  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.209   0.142  -0.021  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.668   0.008  -2.161  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.145  -0.219  -0.952  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.861   3.086   0.664  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.778   2.784   0.755  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.517   0.528   0.635  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.096   1.007  -1.006  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       8.868   0.761  -2.786  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      10.303   0.075   1.052  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.182  -0.179  -3.091  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      12.071  -0.505  -0.752  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.736   3.405  -1.764  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.546   4.222  -2.940  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.966   5.569  -2.529  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.273   6.599  -3.124  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.610   3.521  -3.916  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.078   2.906  -3.185  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.025   2.791  -1.501  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.507   4.374  -3.407  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.340   4.215  -4.676  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.125   2.682  -4.362  1.00  0.00           H  
ATOM    162  N   THR A  13       5.133   5.532  -1.488  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.487   6.724  -0.932  1.00  0.00           C  
ATOM    164  C   THR A  13       3.256   7.131  -1.739  1.00  0.00           C  
ATOM    165  O   THR A  13       2.976   8.317  -1.919  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.487   7.889  -0.808  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.183   8.683   0.324  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.540   8.819  -2.008  1.00  0.00           C  
ATOM    169  H   THR A  13       4.950   4.661  -1.071  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.155   6.461   0.061  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.475   7.475  -0.669  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.995   8.913   0.782  1.00  0.00           H  
ATOM    173 HG21 THR A  13       6.571   8.997  -2.279  1.00  0.00           H  
ATOM    174 HG22 THR A  13       5.068   9.757  -1.757  1.00  0.00           H  
ATOM    175 HG23 THR A  13       5.022   8.368  -2.841  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.512   6.138  -2.205  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.305   6.384  -2.972  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.099   5.784  -2.266  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.239   4.966  -1.356  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.439   5.790  -4.372  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.266   6.068  -5.267  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.058   7.367  -5.623  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.512   5.030  -5.753  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.137   7.626  -6.447  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.593   5.283  -6.578  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.905   6.582  -6.925  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.773   5.216  -2.018  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.170   7.450  -3.052  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.315   6.202  -4.840  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.550   4.720  -4.290  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.541   8.185  -5.250  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.269   4.013  -5.481  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.379   8.643  -6.718  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.191   4.464  -6.950  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.748   6.782  -7.570  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.080   6.188  -2.701  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.318   5.685  -2.122  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.708   4.383  -2.789  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.366   4.135  -3.945  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.441   6.715  -2.264  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.416   6.716  -1.099  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.861   7.750  -1.403  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.683   6.816  -2.691  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.118   6.833  -3.433  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.143   5.486  -1.072  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.004   7.699  -2.340  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -3.994   6.505  -3.167  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -4.749   5.703  -0.923  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -3.907   7.083  -0.220  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -7.670   7.219  -2.854  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -6.761   5.781  -2.390  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -6.110   6.883  -3.605  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.390   3.535  -2.042  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.784   2.238  -2.549  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.199   1.868  -2.111  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.674   2.312  -1.069  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.786   1.212  -2.039  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.517   0.112  -3.037  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.056  -0.986  -2.928  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.672   0.403  -4.016  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.608   3.775  -1.117  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.741   2.269  -3.626  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.852   1.709  -1.824  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.169   0.783  -1.135  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.274   1.299  -4.034  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.482  -0.287  -4.683  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.867   1.048  -2.920  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.229   0.617  -2.621  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.276  -0.252  -1.363  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.249  -0.762  -0.913  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.809  -0.145  -3.805  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.505   0.745  -4.822  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -9.873   1.206  -4.360  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.837   0.440  -4.377  1.00  0.00           O  
ATOM    235  NE2 GLN A  17      -9.965   2.463  -3.943  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.435   0.727  -3.737  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.822   1.495  -2.458  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.007  -0.654  -4.299  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.520  -0.871  -3.444  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -7.891   1.616  -5.000  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.620   0.193  -5.744  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.156   3.016  -3.957  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.838   2.787  -3.638  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.474  -0.426  -0.774  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.653  -1.232   0.440  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.545  -2.734   0.183  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.533  -3.531   1.120  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.069  -0.875   0.891  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.778  -0.497  -0.362  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.746   0.154  -1.243  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.947  -0.950   1.208  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.527  -1.732   1.363  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.032  -0.051   1.587  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.175  -1.381  -0.839  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.573   0.199  -0.138  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.925  -0.097  -2.277  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.755   1.225  -1.106  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.465  -3.118  -1.088  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.359  -4.525  -1.430  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.989  -4.884  -1.973  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.635  -6.060  -2.062  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.475  -2.444  -1.799  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.549  -5.116  -0.547  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.103  -4.762  -2.176  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.220  -3.865  -2.338  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.883  -4.064  -2.876  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.835  -3.985  -1.777  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.949  -3.136  -1.818  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.589  -3.009  -3.936  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.213  -1.782  -3.607  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -5.060  -3.401  -5.314  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.561  -2.952  -2.243  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.839  -5.042  -3.331  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.522  -2.851  -3.983  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -5.016  -1.130  -4.283  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -6.077  -3.067  -5.452  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -5.015  -4.475  -5.414  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.424  -2.941  -6.053  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.934  -4.875  -0.796  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.974  -4.878   0.292  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.550  -4.749  -0.204  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.696  -4.178   0.473  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.658  -5.535  -0.812  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.190  -4.050   0.952  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.069  -5.796   0.842  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.297  -5.265  -1.403  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.028  -5.182  -1.989  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.305  -3.739  -2.408  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.443  -2.873  -1.554  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.155  -6.145  -3.175  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.300  -7.578  -2.769  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.641  -8.246  -2.014  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.285  -8.474  -3.017  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.242  -9.490  -1.815  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.924  -9.654  -2.413  1.00  0.00           N  
ATOM    296  H   HIS A  22      -2.021  -5.693  -1.906  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.738  -5.462  -1.227  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.726  -6.062  -3.793  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.024  -5.874  -3.758  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.478  -7.865  -1.673  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.187  -8.294  -3.585  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.777 -10.244  -1.257  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.401 -10.506  -2.497  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.369  -3.468  -3.710  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.603  -2.113  -4.188  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.766  -2.075  -5.701  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.193  -3.051  -6.318  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.835  -1.505  -3.524  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.548   0.134  -2.817  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.245  -4.181  -4.358  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.259  -1.521  -3.921  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.172  -2.153  -2.734  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.617  -1.414  -4.253  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.435  -0.931  -6.286  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.556  -0.741  -7.723  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.740   0.168  -8.033  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.779   0.822  -9.076  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.733  -0.145  -8.292  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.548  -1.131  -9.112  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -3.003  -0.721  -9.241  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -3.784  -1.005  -8.308  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -3.360  -0.116 -10.274  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.114  -0.188  -5.734  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.729  -1.707  -8.173  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.347   0.204  -7.475  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.483   0.694  -8.925  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.121  -1.199 -10.101  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.504  -2.100  -8.635  1.00  0.00           H  
ATOM    329  N   MET A  25       2.705   0.203  -7.117  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.891   1.024  -7.285  1.00  0.00           C  
ATOM    331  C   MET A  25       5.136   0.207  -6.977  1.00  0.00           C  
ATOM    332  O   MET A  25       5.999   0.027  -7.835  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.826   2.251  -6.376  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.288   3.493  -7.068  1.00  0.00           C  
ATOM    335  SD  MET A  25       4.598   4.597  -7.631  1.00  0.00           S  
ATOM    336  CE  MET A  25       5.435   3.550  -8.819  1.00  0.00           C  
ATOM    337  H   MET A  25       2.620  -0.344  -6.307  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.931   1.347  -8.316  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.185   2.028  -5.535  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.819   2.470  -6.012  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.703   3.187  -7.922  1.00  0.00           H  
ATOM    342  HG3 MET A  25       2.657   4.030  -6.375  1.00  0.00           H  
ATOM    343  HE1 MET A  25       4.866   3.518  -9.730  1.00  0.00           H  
ATOM    344  HE2 MET A  25       5.524   2.551  -8.417  1.00  0.00           H  
ATOM    345  HE3 MET A  25       6.420   3.947  -9.018  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.221  -0.301  -5.749  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.357  -1.104  -5.350  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.156  -2.565  -5.744  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.050  -3.185  -6.319  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.579  -0.995  -3.846  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.083  -1.136  -2.842  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.505  -0.134  -5.098  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.228  -0.722  -5.861  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.233  -1.781  -3.546  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.038  -0.043  -3.623  1.00  0.00           H  
ATOM    356  N   SER A  27       4.983  -3.112  -5.404  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.644  -4.510  -5.688  1.00  0.00           C  
ATOM    358  C   SER A  27       4.954  -5.347  -4.464  1.00  0.00           C  
ATOM    359  O   SER A  27       5.411  -6.486  -4.557  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.400  -5.047  -6.903  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.773  -6.206  -7.425  1.00  0.00           O  
ATOM    362  H   SER A  27       4.330  -2.564  -4.920  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.585  -4.559  -5.883  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.424  -4.290  -7.669  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.408  -5.299  -6.610  1.00  0.00           H  
ATOM    366  HG  SER A  27       5.307  -6.566  -8.137  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.718  -4.739  -3.313  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.973  -5.355  -2.036  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.684  -5.452  -1.228  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.659  -4.906  -1.624  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.995  -4.507  -1.297  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.449  -4.967  -1.425  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.377  -3.964  -0.763  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.637  -6.351  -0.826  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.371  -3.827  -3.323  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.372  -6.343  -2.198  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.928  -3.505  -1.683  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.729  -4.481  -0.267  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.697  -5.014  -2.475  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       9.239  -4.485  -0.361  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       7.859  -3.460   0.035  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       8.707  -3.240  -1.494  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       6.842  -7.000  -1.153  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       7.630  -6.282   0.251  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       8.586  -6.756  -1.153  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.724  -6.144  -0.081  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.556  -6.309   0.786  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.257  -5.057   1.604  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.096  -4.166   1.722  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.966  -7.463   1.700  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.451  -7.376   1.779  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.917  -6.814   0.459  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.679  -6.587   0.220  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.509  -7.336   2.671  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.649  -8.399   1.267  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.737  -6.718   2.586  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.868  -8.361   1.932  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.713  -6.102   0.613  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.242  -7.604  -0.198  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.053  -4.998   2.169  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.640  -3.862   2.979  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.359  -3.846   4.319  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.230  -2.899   5.096  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.871  -3.903   3.193  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.564  -2.578   2.920  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.480  -2.178   4.066  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.874  -2.524   3.800  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.876  -2.262   4.635  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -4.642  -1.652   5.791  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -6.114  -2.610   4.315  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.428  -5.741   2.047  1.00  0.00           H  
ATOM    412  HA  ARG A  30       0.898  -2.969   2.446  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.290  -4.649   2.535  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.070  -4.189   4.212  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.815  -1.811   2.788  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -2.151  -2.669   2.018  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -2.158  -2.689   4.961  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -2.405  -1.111   4.215  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -4.074  -2.975   2.953  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -3.711  -1.386   6.039  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -5.400  -1.457   6.415  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -6.296  -3.070   3.446  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -6.868  -2.413   4.943  1.00  0.00           H  
ATOM    424  N   THR A  31       2.108  -4.902   4.586  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.840  -5.017   5.834  1.00  0.00           C  
ATOM    426  C   THR A  31       4.171  -5.740   5.627  1.00  0.00           C  
ATOM    427  O   THR A  31       4.714  -6.339   6.554  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.979  -5.749   6.869  1.00  0.00           C  
ATOM    429  OG1 THR A  31       2.276  -5.299   8.179  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.144  -7.256   6.853  1.00  0.00           C  
ATOM    431  H   THR A  31       2.160  -5.622   3.929  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.039  -4.017   6.187  1.00  0.00           H  
ATOM    433  HB  THR A  31       0.939  -5.531   6.663  1.00  0.00           H  
ATOM    434  HG1 THR A  31       1.662  -5.695   8.801  1.00  0.00           H  
ATOM    435 HG21 THR A  31       2.989  -7.532   7.464  1.00  0.00           H  
ATOM    436 HG22 THR A  31       2.308  -7.589   5.839  1.00  0.00           H  
ATOM    437 HG23 THR A  31       1.250  -7.719   7.244  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.836   0.743  -2.397  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -18.156   3.960  -6.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.228   3.473  -5.697  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.678   2.919  -4.397  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.875   3.569  -3.728  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.510   4.006  -7.585  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.341   3.314  -6.577  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.844   4.908  -6.318  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.894   4.293  -5.472  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.786   2.697  -6.199  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.112   1.715  -4.039  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.658   1.073  -2.811  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.146   0.875  -2.827  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.593   0.311  -3.771  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.358  -0.275  -2.626  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.405  -0.997  -3.843  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.752   1.247  -4.614  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.916   1.719  -1.985  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.820  -0.860  -1.895  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.368  -0.108  -2.281  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.154  -0.698  -4.365  1.00  0.00           H  
ATOM     21  N   THR A   3     -16.481   1.344  -1.775  1.00  0.00           N  
ATOM     22  CA  THR A   3     -15.032   1.219  -1.668  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.571   1.457  -0.234  1.00  0.00           C  
ATOM     24  O   THR A   3     -14.773   2.536   0.322  1.00  0.00           O  
ATOM     25  CB  THR A   3     -14.344   2.208  -2.609  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -14.841   2.076  -3.929  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.841   2.035  -2.665  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.978   1.785  -1.055  1.00  0.00           H  
ATOM     29  HA  THR A   3     -14.765   0.214  -1.958  1.00  0.00           H  
ATOM     30  HB  THR A   3     -14.547   3.213  -2.269  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -14.561   1.232  -4.293  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.472   2.409  -3.608  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.596   0.987  -2.573  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.384   2.584  -1.856  1.00  0.00           H  
ATOM     35  N   SER A   4     -13.948   0.443   0.358  1.00  0.00           N  
ATOM     36  CA  SER A   4     -13.456   0.544   1.726  1.00  0.00           C  
ATOM     37  C   SER A   4     -12.438   1.673   1.856  1.00  0.00           C  
ATOM     38  O   SER A   4     -12.252   2.462   0.929  1.00  0.00           O  
ATOM     39  CB  SER A   4     -12.828  -0.782   2.162  1.00  0.00           C  
ATOM     40  OG  SER A   4     -13.675  -1.474   3.066  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.816  -0.391  -0.138  1.00  0.00           H  
ATOM     42  HA  SER A   4     -14.299   0.761   2.365  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -12.666  -1.404   1.295  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -11.883  -0.591   2.649  1.00  0.00           H  
ATOM     45  HG  SER A   4     -13.468  -1.209   3.965  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.782   1.744   3.009  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.785   2.778   3.258  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.441   2.406   2.640  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.920   1.315   2.871  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.632   3.014   4.752  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.975   1.087   3.710  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.136   3.695   2.806  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -10.310   2.101   5.230  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -11.581   3.322   5.167  1.00  0.00           H  
ATOM     55  HB3 ALA A   5      -9.898   3.787   4.921  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.884   3.321   1.854  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.601   3.093   1.204  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.464   3.170   2.213  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.689   3.425   3.396  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.382   4.131   0.104  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.191   3.866  -1.156  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.459   5.115  -1.448  1.00  0.00           S  
ATOM     63  CE  MET A   6      -8.837   5.885  -2.942  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.344   4.173   1.709  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.617   2.109   0.763  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.654   5.100   0.487  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.338   4.143  -0.158  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.519   3.853  -2.001  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.669   2.903  -1.064  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -8.269   6.767  -2.682  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -9.667   6.165  -3.573  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -8.201   5.190  -3.468  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.241   2.961   1.739  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.076   3.024   2.612  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.906   3.725   1.938  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.853   3.847   0.714  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.653   1.630   3.087  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.367   0.640   1.991  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.277  -0.088   1.272  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.075   0.248   1.510  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.624  -0.907   0.375  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.275  -0.715   0.504  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.767   0.623   1.832  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.216  -1.311  -0.179  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.283   0.034   1.152  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.054  -0.924   0.157  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.122   2.775   0.784  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.360   3.606   3.477  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.755   1.725   3.679  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.434   1.226   3.707  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.348  -0.022   1.400  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.056  -1.526  -0.260  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.569   1.361   2.596  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.380  -2.057  -0.942  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.300   0.310   1.387  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.906  -1.357  -0.353  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.969   4.180   2.759  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.783   4.872   2.269  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.460   4.015   2.476  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.816   3.682   3.606  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.626   6.213   2.969  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.079   4.040   3.724  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.913   5.054   1.211  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -1.514   6.808   2.811  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       0.231   6.733   2.565  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -0.483   6.054   4.028  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.110   3.653   1.378  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.305   2.825   1.437  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.463   3.561   2.092  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.460   4.789   2.187  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.703   2.375   0.035  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.874   0.995   0.009  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.779   3.947   0.506  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.070   1.955   2.028  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.819   2.065  -0.502  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.161   3.205  -0.483  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.459   2.801   2.531  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.633   3.378   3.165  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.894   3.027   2.380  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.966   2.843   2.957  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.757   2.885   4.608  1.00  0.00           C  
ATOM    122  CG  GLN A  10       5.742   1.371   4.737  1.00  0.00           C  
ATOM    123  CD  GLN A  10       4.360   0.826   5.040  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       3.817   1.046   6.123  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.783   0.109   4.083  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.405   1.830   2.420  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.509   4.451   3.166  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.686   3.251   5.022  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       4.935   3.283   5.184  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       6.086   0.939   3.809  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       6.410   1.084   5.537  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       4.275  -0.026   3.246  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.889  -0.256   4.252  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.760   2.945   1.058  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.884   2.627   0.188  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.839   3.520  -1.041  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.755   4.303  -1.290  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.845   1.154  -0.226  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.190   0.588  -0.545  1.00  0.00           C  
ATOM    140  ND1 HIS A  11      10.010   0.026   0.406  1.00  0.00           N  
ATOM    141  CD2 HIS A  11       9.857   0.497  -1.720  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      11.129  -0.387  -0.168  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.057  -0.112  -1.457  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.879   3.110   0.652  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.796   2.822   0.733  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.422   0.572   0.579  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.224   1.052  -1.103  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       9.811  -0.061   1.362  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       9.511   0.839  -2.684  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.961  -0.868   0.332  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.788  -0.235  -2.101  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.746   3.416  -1.785  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.546   4.229  -2.962  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.960   5.572  -2.553  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.254   6.602  -3.154  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.612   3.519  -3.933  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.082   2.904  -3.196  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.043   2.794  -1.523  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.505   4.386  -3.434  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.338   4.207  -4.697  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.128   2.679  -4.375  1.00  0.00           H  
ATOM    162  N   THR A  13       5.132   5.531  -1.508  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.480   6.721  -0.953  1.00  0.00           C  
ATOM    164  C   THR A  13       3.247   7.118  -1.760  1.00  0.00           C  
ATOM    165  O   THR A  13       2.964   8.302  -1.951  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.474   7.892  -0.831  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.165   8.686   0.299  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.523   8.820  -2.033  1.00  0.00           C  
ATOM    169  H   THR A  13       4.959   4.662  -1.087  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.150   6.456   0.041  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.464   7.484  -0.690  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.852   8.583   0.962  1.00  0.00           H  
ATOM    173 HG21 THR A  13       6.552   9.002  -2.304  1.00  0.00           H  
ATOM    174 HG22 THR A  13       5.046   9.756  -1.784  1.00  0.00           H  
ATOM    175 HG23 THR A  13       5.007   8.364  -2.865  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.503   6.119  -2.214  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.294   6.356  -2.980  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.088   5.779  -2.260  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.224   4.968  -1.343  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.414   5.735  -4.370  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.240   6.013  -5.266  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.076   7.312  -5.631  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.545   4.977  -5.742  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.154   7.571  -6.456  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.626   5.229  -6.566  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.930   6.529  -6.924  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.766   5.199  -2.020  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.165   7.422  -3.082  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.292   6.124  -4.850  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.509   4.665  -4.269  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.531   8.128  -5.266  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.308   3.961  -5.462  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.391   8.588  -6.733  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.230   4.413  -6.930  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.774   6.729  -7.569  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.090   6.193  -2.689  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.329   5.712  -2.099  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.741   4.413  -2.759  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.415   4.161  -3.918  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.438   6.757  -2.238  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.412   6.771  -1.071  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.032   8.424  -0.703  1.00  0.00           S  
ATOM    203  CE  MET A  15      -5.762   8.160   0.911  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.122   6.831  -3.427  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.148   5.517  -1.050  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -2.987   7.736  -2.315  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -3.996   6.555  -3.141  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.249   6.133  -1.310  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -3.908   6.388  -0.196  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -5.171   8.664   1.660  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -5.789   7.102   1.125  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -6.767   8.555   0.919  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.423   3.572  -2.002  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.833   2.279  -2.507  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.247   1.915  -2.056  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.681   2.299  -0.973  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.837   1.242  -2.017  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.622   0.126  -3.010  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.263  -0.917  -2.934  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.710   0.344  -3.950  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.627   3.813  -1.075  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.804   2.313  -3.585  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.888   1.725  -1.839  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.196   0.827  -1.095  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.234   1.202  -3.945  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.551  -0.359  -4.613  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.956   1.168  -2.898  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.319   0.750  -2.595  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.360  -0.179  -1.382  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.332  -0.713  -0.964  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.927   0.059  -3.806  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.614   1.013  -4.767  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -9.914   1.563  -4.218  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.967   0.937  -4.339  1.00  0.00           O  
ATOM    235  NE2 GLN A  17      -9.846   2.741  -3.608  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.552   0.892  -3.748  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.893   1.629  -2.380  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.143  -0.441  -4.335  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.651  -0.669  -3.472  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -7.949   1.839  -4.970  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.821   0.488  -5.687  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -8.973   3.182  -3.549  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -10.670   3.121  -3.242  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.554  -0.379  -0.795  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.727  -1.240   0.383  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.646  -2.731   0.053  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.695  -3.572   0.951  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.129  -0.883   0.872  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.854  -0.446  -0.352  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.830   0.227  -1.225  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -8.006  -1.006   1.151  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.590  -1.753   1.318  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.069  -0.087   1.599  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.271  -1.306  -0.858  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.636   0.250  -0.087  1.00  0.00           H  
ATOM    256  HD2 PRO A  18     -10.026   0.016  -2.266  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.828   1.292  -1.050  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.525  -3.056  -1.230  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.443  -4.448  -1.635  1.00  0.00           C  
ATOM    260  C   GLY A  19      -7.047  -4.841  -2.079  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.708  -6.024  -2.111  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.491  -2.348  -1.907  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.732  -5.071  -0.802  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.130  -4.615  -2.451  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.240  -3.845  -2.425  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.875  -4.083  -2.872  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.889  -3.961  -1.721  1.00  0.00           C  
ATOM    268  O   THR A  20      -3.156  -2.979  -1.627  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.503  -3.090  -3.968  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.279  -1.911  -3.863  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -4.695  -3.641  -5.356  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.572  -2.924  -2.378  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.816  -5.083  -3.274  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.461  -2.827  -3.860  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -6.184  -2.101  -4.121  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -3.879  -3.318  -5.984  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -5.627  -3.275  -5.758  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.715  -4.719  -5.314  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.858  -4.966  -0.857  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.931  -4.934   0.255  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.504  -4.788  -0.223  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.666  -4.199   0.456  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.453  -5.734  -0.981  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.175  -4.098   0.895  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.019  -5.844   0.817  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.234  -5.312  -1.414  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.094  -5.219  -1.992  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.364  -3.773  -2.403  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.518  -2.913  -1.545  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.234  -6.175  -3.180  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.375  -7.611  -2.779  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.628  -8.318  -2.149  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.408  -8.474  -2.923  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.217  -9.552  -1.922  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       1.014  -9.673  -2.382  1.00  0.00           N  
ATOM    296  H   HIS A  22      -1.948  -5.755  -1.920  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.800  -5.497  -1.224  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.640  -6.090  -3.807  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.109  -5.902  -3.752  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.510  -7.967  -1.905  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.365  -8.259  -3.378  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.791 -10.332  -1.442  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.524 -10.509  -2.419  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.404  -3.492  -3.703  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.631  -2.134  -4.175  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.783  -2.086  -5.689  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.241  -3.043  -6.312  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.869  -1.527  -3.519  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.583   0.105  -2.800  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.269  -4.202  -4.352  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.229  -1.546  -3.898  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.215  -2.179  -2.738  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.642  -1.429  -4.258  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.410  -0.952  -6.267  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.518  -0.752  -7.703  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.697   0.163  -8.016  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.719   0.837  -9.045  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.778  -0.153  -8.257  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.599  -1.136  -9.077  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -3.086  -1.016  -8.812  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -3.676   0.018  -9.191  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -3.662  -1.956  -8.225  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.067  -0.223  -5.709  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.688  -1.714  -8.162  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.384   0.187  -7.431  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.534   0.691  -8.886  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.420  -0.948 -10.126  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.284  -2.140  -8.833  1.00  0.00           H  
ATOM    329  N   MET A  25       2.680   0.176  -7.116  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.864   0.999  -7.290  1.00  0.00           C  
ATOM    331  C   MET A  25       5.112   0.181  -6.998  1.00  0.00           C  
ATOM    332  O   MET A  25       5.959  -0.007  -7.872  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.806   2.220  -6.369  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.266   3.468  -7.048  1.00  0.00           C  
ATOM    335  SD  MET A  25       4.576   4.571  -7.613  1.00  0.00           S  
ATOM    336  CE  MET A  25       4.850   3.950  -9.271  1.00  0.00           C  
ATOM    337  H   MET A  25       2.609  -0.387  -6.315  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.893   1.331  -8.316  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.169   1.991  -5.527  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.801   2.434  -6.009  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.673   3.171  -7.901  1.00  0.00           H  
ATOM    342  HG3 MET A  25       2.642   4.003  -6.346  1.00  0.00           H  
ATOM    343  HE1 MET A  25       5.362   4.699  -9.856  1.00  0.00           H  
ATOM    344  HE2 MET A  25       3.899   3.719  -9.723  1.00  0.00           H  
ATOM    345  HE3 MET A  25       5.454   3.055  -9.224  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.221  -0.314  -5.768  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.362  -1.118  -5.385  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.153  -2.580  -5.766  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.030  -3.201  -6.366  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.612  -1.000  -3.885  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.136  -1.121  -2.853  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.518  -0.140  -5.105  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.224  -0.740  -5.914  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.264  -1.790  -3.592  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.084  -0.051  -3.677  1.00  0.00           H  
ATOM    356  N   SER A  27       4.991  -3.127  -5.387  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.644  -4.527  -5.653  1.00  0.00           C  
ATOM    358  C   SER A  27       4.955  -5.354  -4.423  1.00  0.00           C  
ATOM    359  O   SER A  27       5.402  -6.498  -4.508  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.391  -5.081  -6.866  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.758  -6.245  -7.369  1.00  0.00           O  
ATOM    362  H   SER A  27       4.352  -2.578  -4.887  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.584  -4.572  -5.843  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.410  -4.334  -7.643  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.399  -5.331  -6.577  1.00  0.00           H  
ATOM    366  HG  SER A  27       3.990  -5.994  -7.887  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.731  -4.734  -3.275  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.988  -5.343  -1.995  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.704  -5.419  -1.177  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.693  -4.840  -1.555  1.00  0.00           O  
ATOM    371  CB  LEU A  28       6.025  -4.504  -1.267  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.467  -4.974  -1.410  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.420  -3.970  -0.780  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.660  -6.351  -0.790  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.391  -3.820  -3.291  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.375  -6.336  -2.152  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.962  -3.502  -1.651  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.769  -4.477  -0.234  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.708  -5.044  -2.461  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       8.734  -3.253  -1.525  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       9.290  -4.489  -0.394  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.919  -3.456   0.027  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.641  -6.268   0.287  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.612  -6.757  -1.100  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.869  -7.008  -1.116  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.737  -6.133  -0.044  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.575  -6.287   0.832  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.337  -5.064   1.713  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.240  -4.253   1.925  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.949  -7.496   1.684  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.438  -7.457   1.761  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.918  -6.840   0.472  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.679  -6.502   0.268  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.499  -7.405   2.662  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.604  -8.400   1.204  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.745  -6.851   2.601  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.826  -8.460   1.862  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.722  -6.146   0.660  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.237  -7.605  -0.221  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.118  -4.941   2.233  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.761  -3.824   3.100  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.441  -3.939   4.454  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.409  -3.011   5.263  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.756  -3.758   3.278  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.322  -2.351   3.181  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.841  -2.354   3.246  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.345  -3.242   4.292  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.590  -3.713   4.329  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -5.460  -3.384   3.382  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -4.966  -4.515   5.316  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.443  -5.624   2.037  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.101  -2.925   2.630  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.219  -4.365   2.519  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.011  -4.158   4.245  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.938  -1.762   4.001  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -1.010  -1.913   2.245  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.182  -1.350   3.447  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.228  -2.681   2.292  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -2.724  -3.499   5.005  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -5.183  -2.779   2.635  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -6.393  -3.741   3.416  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.314  -4.765   6.032  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -5.900  -4.869   5.344  1.00  0.00           H  
ATOM    424  N   THR A  31       2.047  -5.085   4.694  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.734  -5.338   5.948  1.00  0.00           C  
ATOM    426  C   THR A  31       3.949  -6.237   5.730  1.00  0.00           C  
ATOM    427  O   THR A  31       5.029  -5.763   5.377  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.766  -5.981   6.945  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.794  -5.043   7.372  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.442  -6.533   8.184  1.00  0.00           C  
ATOM    431  H   THR A  31       2.028  -5.780   4.009  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.065  -4.388   6.338  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.254  -6.797   6.453  1.00  0.00           H  
ATOM    434  HG1 THR A  31       1.229  -4.309   7.812  1.00  0.00           H  
ATOM    435 HG21 THR A  31       3.010  -5.749   8.664  1.00  0.00           H  
ATOM    436 HG22 THR A  31       3.106  -7.337   7.903  1.00  0.00           H  
ATOM    437 HG23 THR A  31       1.694  -6.905   8.867  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.862   0.737  -2.400  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -12.180   6.628  -7.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.207   5.792  -6.588  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.039   5.779  -5.082  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.148   6.437  -4.544  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.289   7.625  -6.991  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.285   6.554  -8.300  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.226   6.307  -7.004  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.186   6.179  -6.826  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.133   4.780  -6.956  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.897   5.029  -4.398  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.840   4.934  -2.945  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.660   3.749  -2.444  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.769   3.917  -1.938  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.349   6.227  -2.307  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.840   6.385  -0.994  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.586   4.528  -4.883  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.808   4.786  -2.663  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.033   7.070  -2.904  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.428   6.204  -2.261  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.740   7.319  -0.798  1.00  0.00           H  
ATOM     21  N   THR A   3     -14.106   2.549  -2.590  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.786   1.335  -2.153  1.00  0.00           C  
ATOM     23  C   THR A   3     -15.037   1.364  -0.649  1.00  0.00           C  
ATOM     24  O   THR A   3     -16.135   1.056  -0.186  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.959   0.102  -2.521  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -14.669  -1.086  -2.220  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.628   0.037  -1.802  1.00  0.00           C  
ATOM     28  H   THR A   3     -13.219   2.478  -3.002  1.00  0.00           H  
ATOM     29  HA  THR A   3     -15.736   1.285  -2.663  1.00  0.00           H  
ATOM     30  HB  THR A   3     -13.760   0.118  -3.583  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -15.369  -1.213  -2.864  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.141   0.999  -1.855  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.002  -0.710  -2.269  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.791  -0.227  -0.767  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.010   1.736   0.109  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.118   1.807   1.562  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.099   2.787   2.134  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.449   3.897   2.534  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.912   0.421   2.177  1.00  0.00           C  
ATOM     40  OG  SER A   4     -15.124  -0.313   2.201  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.161   1.969  -0.319  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.111   2.154   1.804  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -13.188  -0.127   1.592  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.550   0.529   3.188  1.00  0.00           H  
ATOM     45  HG  SER A   4     -15.561  -0.182   3.047  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.838   2.370   2.169  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.769   3.211   2.692  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.410   2.767   2.166  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.958   1.657   2.444  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.777   3.192   4.212  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.621   1.474   1.835  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -10.955   4.225   2.367  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -11.081   2.216   4.558  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -11.468   3.937   4.578  1.00  0.00           H  
ATOM     55  HB3 ALA A   5      -9.784   3.411   4.579  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.759   3.642   1.408  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.451   3.345   0.848  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.380   3.397   1.930  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.659   3.753   3.074  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.123   4.348  -0.255  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.008   4.219  -1.483  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.319   5.457  -1.529  1.00  0.00           S  
ATOM     63  CE  MET A   6      -9.542   5.646  -3.297  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.167   4.512   1.223  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.483   2.353   0.427  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.235   5.344   0.142  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.101   4.210  -0.557  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.396   4.330  -2.365  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.459   3.237  -1.482  1.00  0.00           H  
ATOM     70  HE1 MET A   6      -8.709   5.194  -3.816  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -9.591   6.698  -3.543  1.00  0.00           H  
ATOM     72  HE3 MET A   6     -10.460   5.163  -3.598  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.152   3.053   1.562  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.045   3.081   2.511  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.822   3.760   1.917  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.682   3.869   0.700  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.681   1.674   2.998  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.390   0.676   1.910  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.296  -0.062   1.199  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.095   0.289   1.430  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.641  -0.883   0.307  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.292  -0.685   0.432  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.788   0.671   1.746  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.233  -1.281  -0.248  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.263   0.080   1.067  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.035  -0.887   0.081  1.00  0.00           C  
ATOM     87  H   TRP A   7      -4.986   2.789   0.634  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.370   3.661   3.362  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.800   1.741   3.620  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.495   1.294   3.592  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.367   0.000   1.328  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.070  -1.510  -0.321  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.591   1.415   2.504  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.394  -2.033  -1.004  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.278   0.361   1.297  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.888  -1.321  -0.427  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.942   4.216   2.797  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.720   4.896   2.382  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.496   3.997   2.575  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.867   3.669   3.701  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.548   6.194   3.157  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.121   4.092   3.754  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.815   5.139   1.333  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -1.460   6.771   3.100  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       0.265   6.763   2.731  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -0.328   5.970   4.191  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.108   3.603   1.466  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.278   2.741   1.501  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.465   3.447   2.141  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.495   4.674   2.234  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.641   2.295   0.087  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.852   0.950   0.021  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.766   3.900   0.601  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.032   1.874   2.090  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.748   1.955  -0.419  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.054   3.135  -0.451  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.446   2.664   2.573  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.639   3.214   3.195  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.881   2.877   2.374  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.959   2.655   2.925  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.795   2.682   4.622  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.483   2.576   5.383  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.974   1.150   5.469  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.318   0.410   6.391  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.149   0.757   4.506  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.367   1.693   2.467  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.523   4.287   3.230  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.242   1.699   4.580  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.451   3.342   5.170  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.631   2.950   6.385  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.741   3.178   4.881  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.918   1.400   3.804  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.806  -0.160   4.536  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.722   2.846   1.053  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.829   2.545   0.154  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.773   3.472  -1.049  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.708   4.229  -1.312  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.768   1.086  -0.301  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.115   0.454  -0.465  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.613  -0.491   0.405  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.065   0.638  -1.409  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.811  -0.860   0.005  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.109  -0.191  -1.093  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.839   3.039   0.669  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.751   2.716   0.688  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.219   0.511   0.429  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.257   1.033  -1.251  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       9.151  -0.836   1.199  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      10.011   1.311  -2.254  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.446  -1.590   0.495  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.983  -0.215  -1.547  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.655   3.423  -1.762  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.448   4.269  -2.914  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.867   5.605  -2.471  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.173   6.649  -3.043  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.502   3.589  -3.895  1.00  0.00           C  
ATOM    157  SG  CYS A  12       3.993   2.930  -3.155  1.00  0.00           S  
ATOM    158  H   CYS A  12       5.940   2.815  -1.492  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.402   4.435  -3.390  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.208   4.304  -4.627  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.018   2.772  -4.379  1.00  0.00           H  
ATOM    162  N   THR A  13       5.035   5.544  -1.430  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.389   6.726  -0.848  1.00  0.00           C  
ATOM    164  C   THR A  13       3.129   7.121  -1.620  1.00  0.00           C  
ATOM    165  O   THR A  13       2.819   8.304  -1.765  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.376   7.903  -0.746  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.099   8.680   0.406  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.371   8.847  -1.937  1.00  0.00           C  
ATOM    169  H   THR A  13       4.852   4.665  -1.033  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.089   6.453   0.153  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.373   7.504  -0.646  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.628   8.362   1.141  1.00  0.00           H  
ATOM    173 HG21 THR A  13       6.388   9.074  -2.220  1.00  0.00           H  
ATOM    174 HG22 THR A  13       4.861   9.761  -1.669  1.00  0.00           H  
ATOM    175 HG23 THR A  13       4.862   8.383  -2.767  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.397   6.122  -2.095  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.169   6.361  -2.832  1.00  0.00           C  
ATOM    178  C   PHE A  14      -0.015   5.732  -2.116  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.148   4.866  -1.256  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.282   5.796  -4.245  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.071   6.042  -5.098  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.310   7.334  -5.425  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.684   4.983  -5.573  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.424   7.563  -6.212  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.798   5.206  -6.361  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -2.168   6.497  -6.681  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.681   5.202  -1.939  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.016   7.427  -2.891  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.125   6.249  -4.730  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.437   4.730  -4.184  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.271   8.167  -5.061  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.396   3.973  -5.323  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.710   8.574  -6.462  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.378   4.371  -6.726  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -3.039   6.674  -7.295  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.206   6.168  -2.487  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.431   5.648  -1.894  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.896   4.419  -2.649  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.699   4.306  -3.859  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.527   6.716  -1.889  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.387   6.698  -0.636  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.780   7.839  -0.733  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.064   8.176   1.003  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.259   6.853  -3.183  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.212   5.353  -0.876  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.065   7.689  -1.968  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -4.169   6.561  -2.742  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -4.768   5.699  -0.491  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -3.774   6.973   0.210  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -7.030   8.643   1.125  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -5.295   8.837   1.372  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -6.040   7.250   1.558  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.480   3.483  -1.922  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.934   2.244  -2.516  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.283   1.805  -1.952  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.639   2.147  -0.826  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.882   1.180  -2.255  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.744   0.204  -3.398  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.610  -0.638  -3.621  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.646   0.317  -4.135  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.584   3.617  -0.957  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -4.025   2.395  -3.580  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.927   1.661  -2.104  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.149   0.646  -1.364  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -0.999   1.014  -3.898  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.528  -0.301  -4.884  1.00  0.00           H  
ATOM    227  N   GLN A  17      -6.029   1.041  -2.745  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.340   0.553  -2.333  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.231  -0.399  -1.142  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.159  -0.931  -0.857  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -8.027  -0.147  -3.498  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.808   0.795  -4.401  1.00  0.00           C  
ATOM    233  CD  GLN A  17     -10.197   1.094  -3.873  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -11.128   0.314  -4.066  1.00  0.00           O  
ATOM    235  NE2 GLN A  17     -10.342   2.232  -3.205  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.687   0.800  -3.632  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.931   1.399  -2.049  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.276  -0.630  -4.087  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.708  -0.891  -3.110  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -8.264   1.724  -4.486  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.900   0.342  -5.377  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.556   2.807  -3.091  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -11.230   2.452  -2.854  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.350  -0.624  -0.428  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.381  -1.512   0.741  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.300  -2.990   0.365  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.152  -3.850   1.234  1.00  0.00           O  
ATOM    248  CB  PRO A  18      -9.734  -1.202   1.381  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.587  -0.745   0.251  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.671  -0.024  -0.699  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.589  -1.277   1.437  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.130  -2.096   1.841  1.00  0.00           H  
ATOM    253  HB3 PRO A  18      -9.616  -0.430   2.124  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.037  -1.597  -0.237  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.351  -0.074   0.615  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.971  -0.201  -1.721  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.663   1.035  -0.486  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.397  -3.282  -0.928  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.330  -4.659  -1.382  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.957  -5.017  -1.912  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.584  -6.189  -1.956  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.511  -2.560  -1.580  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.567  -5.312  -0.555  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.057  -4.805  -2.166  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.205  -3.999  -2.313  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.864  -4.196  -2.843  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.820  -4.050  -1.748  1.00  0.00           C  
ATOM    268  O   THR A  20      -3.012  -3.124  -1.772  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.586  -3.189  -3.956  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.488  -2.099  -3.884  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -4.700  -3.783  -5.335  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.561  -3.088  -2.251  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.804  -5.194  -3.250  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.579  -2.812  -3.842  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -6.372  -2.398  -4.110  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -5.742  -3.874  -5.601  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -4.237  -4.758  -5.344  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.201  -3.139  -6.043  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.830  -4.969  -0.789  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.859  -4.908   0.284  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.451  -4.764  -0.246  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.584  -4.190   0.411  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.491  -5.692  -0.817  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.086  -4.063   0.917  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -2.922  -5.808   0.868  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.227  -5.273  -1.452  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.080  -5.177  -2.074  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.340  -3.726  -2.477  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.516  -2.876  -1.614  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.179  -6.121  -3.276  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.342  -7.559  -2.894  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.700  -8.343  -2.444  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.436  -8.359  -2.898  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.256  -9.560  -2.186  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       1.036  -9.595  -2.455  1.00  0.00           N  
ATOM    296  H   HIS A  22      -1.960  -5.706  -1.939  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.809  -5.464  -1.335  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.720  -6.035  -3.866  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.029  -5.837  -3.880  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.628  -8.049  -2.329  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.436  -8.075  -3.195  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.848 -10.385  -1.821  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.595 -10.400  -2.435  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.347  -3.431  -3.774  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.563  -2.069  -4.234  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.676  -2.004  -5.751  1.00  0.00           C  
ATOM    307  O   CYS A  23       0.994  -2.994  -6.409  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.816  -1.473  -3.600  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.531   0.115  -2.785  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.197  -4.131  -4.429  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.289  -1.486  -3.928  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.207  -2.157  -2.866  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.556  -1.322  -4.362  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.425  -0.818  -6.295  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.509  -0.599  -7.730  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.719   0.268  -8.061  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.764   0.918  -9.105  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.771   0.066  -8.244  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.219  -0.448  -9.602  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.958   0.604 -10.407  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -3.087   0.968 -10.015  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -1.407   1.062 -11.431  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.189  -0.067  -5.712  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.624  -1.560  -8.208  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.565  -0.112  -7.534  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.602   1.130  -8.323  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -0.350  -0.760 -10.160  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -1.875  -1.293  -9.453  1.00  0.00           H  
ATOM    329  N   MET A  25       2.701   0.267  -7.162  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.914   1.045  -7.353  1.00  0.00           C  
ATOM    331  C   MET A  25       5.132   0.186  -7.053  1.00  0.00           C  
ATOM    332  O   MET A  25       5.963  -0.054  -7.929  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.903   2.280  -6.451  1.00  0.00           C  
ATOM    334  CG  MET A  25       4.338   3.553  -7.159  1.00  0.00           C  
ATOM    335  SD  MET A  25       3.222   4.017  -8.498  1.00  0.00           S  
ATOM    336  CE  MET A  25       4.361   4.801  -9.626  1.00  0.00           C  
ATOM    337  H   MET A  25       2.611  -0.277  -6.349  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.950   1.359  -8.385  1.00  0.00           H  
ATOM    339  HB2 MET A  25       2.903   2.428  -6.073  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.571   2.110  -5.621  1.00  0.00           H  
ATOM    341  HG2 MET A  25       4.366   4.358  -6.440  1.00  0.00           H  
ATOM    342  HG3 MET A  25       5.326   3.402  -7.569  1.00  0.00           H  
ATOM    343  HE1 MET A  25       4.718   4.074 -10.344  1.00  0.00           H  
ATOM    344  HE2 MET A  25       5.199   5.201  -9.073  1.00  0.00           H  
ATOM    345  HE3 MET A  25       3.857   5.601 -10.147  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.233  -0.285  -5.812  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.347  -1.121  -5.420  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.104  -2.575  -5.817  1.00  0.00           C  
ATOM    349  O   CYS A  26       6.965  -3.208  -6.426  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.582  -1.020  -3.915  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.087  -1.094  -2.902  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.543  -0.069  -5.148  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.226  -0.764  -5.935  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.202  -1.835  -3.618  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.084  -0.091  -3.696  1.00  0.00           H  
ATOM    356  N   SER A  27       4.930  -3.101  -5.443  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.554  -4.489  -5.727  1.00  0.00           C  
ATOM    358  C   SER A  27       4.863  -5.339  -4.512  1.00  0.00           C  
ATOM    359  O   SER A  27       5.294  -6.487  -4.619  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.275  -5.039  -6.956  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.611  -6.179  -7.473  1.00  0.00           O  
ATOM    362  H   SER A  27       4.304  -2.544  -4.934  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.490  -4.512  -5.905  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.305  -4.277  -7.720  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.281  -5.316  -6.681  1.00  0.00           H  
ATOM    366  HG  SER A  27       4.284  -5.986  -8.355  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.655  -4.735  -3.354  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.916  -5.366  -2.086  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.647  -5.406  -1.244  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.657  -4.770  -1.583  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.996  -4.574  -1.371  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.421  -5.091  -1.554  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.415  -4.122  -0.942  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.580  -6.478  -0.949  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.329  -3.816  -3.352  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.264  -6.372  -2.263  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.958  -3.565  -1.738  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.763  -4.555  -0.334  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.630  -5.159  -2.611  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       8.729  -3.406  -1.686  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       9.277  -4.671  -0.585  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       7.958  -3.603  -0.114  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.577  -6.404   0.128  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.511  -6.905  -1.276  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.762  -7.106  -1.271  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.671  -6.150  -0.132  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.523  -6.277   0.766  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.369  -5.079   1.699  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.332  -4.356   1.960  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.854  -7.537   1.562  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.345  -7.574   1.608  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.830  -6.923   0.337  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.604  -6.425   0.216  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.428  -7.464   2.552  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.454  -8.403   1.055  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.697  -7.024   2.467  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.683  -8.599   1.655  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.663  -6.266   0.541  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.111  -7.669  -0.390  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.155  -4.880   2.205  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.872  -3.778   3.117  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.506  -4.012   4.478  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.526  -3.125   5.330  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.638  -3.591   3.265  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.082  -2.140   3.197  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.541  -1.985   3.592  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -2.844  -2.670   4.847  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.075  -2.994   5.236  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -5.119  -2.696   4.472  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -4.262  -3.616   6.391  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.431  -5.496   1.969  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.299  -2.890   2.696  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.131  -4.135   2.477  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -0.949  -3.996   4.212  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.472  -1.556   3.870  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -0.949  -1.782   2.187  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -2.759  -0.934   3.706  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.158  -2.398   2.808  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -2.091  -2.901   5.429  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -4.985  -2.227   3.600  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -6.042  -2.942   4.770  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -3.479  -3.842   6.970  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -5.187  -3.859   6.684  1.00  0.00           H  
ATOM    424  N   THR A  31       2.017  -5.213   4.673  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.650  -5.579   5.928  1.00  0.00           C  
ATOM    426  C   THR A  31       3.797  -6.558   5.691  1.00  0.00           C  
ATOM    427  O   THR A  31       3.576  -7.709   5.313  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.610  -6.191   6.870  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.695  -5.204   7.313  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.210  -6.842   8.100  1.00  0.00           C  
ATOM    431  H   THR A  31       1.962  -5.870   3.954  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.042  -4.678   6.372  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.056  -6.947   6.330  1.00  0.00           H  
ATOM    434  HG1 THR A  31       1.172  -4.506   7.768  1.00  0.00           H  
ATOM    435 HG21 THR A  31       2.811  -6.119   8.633  1.00  0.00           H  
ATOM    436 HG22 THR A  31       2.828  -7.675   7.801  1.00  0.00           H  
ATOM    437 HG23 THR A  31       1.417  -7.195   8.744  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.816   0.747  -2.397  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -17.739   9.138  -2.389  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.721   8.231  -1.734  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.622   6.806  -2.240  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.572   6.278  -2.818  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.756  10.073  -1.933  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.974   9.252  -3.395  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.780   8.744  -2.311  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.544   8.236  -0.668  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.718   8.601  -1.923  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.469   6.182  -2.023  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.249   4.809  -2.462  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.003   4.221  -1.807  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.254   4.927  -1.131  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.111   4.753  -3.985  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.376   4.861  -4.616  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.749   6.655  -1.557  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.107   4.225  -2.166  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.487   5.570  -4.318  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.659   3.816  -4.269  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.714   5.752  -4.505  1.00  0.00           H  
ATOM     21  N   THR A   3     -15.788   2.926  -2.011  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.633   2.243  -1.439  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.675   2.284   0.085  1.00  0.00           C  
ATOM     24  O   THR A   3     -15.221   3.216   0.676  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.335   2.879  -1.943  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.272   2.836  -3.358  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.090   2.206  -1.408  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.421   2.416  -2.559  1.00  0.00           H  
ATOM     29  HA  THR A   3     -14.666   1.212  -1.760  1.00  0.00           H  
ATOM     30  HB  THR A   3     -13.311   3.914  -1.634  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -13.428   3.715  -3.713  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.984   1.232  -1.861  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.172   2.097  -0.336  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.225   2.809  -1.644  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.094   1.268   0.716  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.064   1.190   2.171  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.069   2.192   2.747  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.456   3.250   3.243  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.701  -0.227   2.619  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.808  -1.101   2.494  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.674   0.556   0.190  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.052   1.431   2.535  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -12.893  -0.600   2.008  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.389  -0.206   3.653  1.00  0.00           H  
ATOM     45  HG  SER A   4     -14.498  -1.982   2.270  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.785   1.853   2.678  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.736   2.725   3.193  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.387   2.396   2.566  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.837   1.317   2.783  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.652   2.614   4.707  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.538   0.997   2.271  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -10.999   3.744   2.945  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -10.572   1.574   4.987  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -11.541   3.039   5.149  1.00  0.00           H  
ATOM     55  HB3 ALA A   5      -9.783   3.150   5.059  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.855   3.336   1.792  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.570   3.150   1.140  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.439   3.234   2.157  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.668   3.533   3.329  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.376   4.212   0.063  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.316   4.060  -1.122  1.00  0.00           C  
ATOM     62  SD  MET A   6      -9.717   5.193  -1.048  1.00  0.00           S  
ATOM     63  CE  MET A   6      -9.863   5.663  -2.770  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.335   4.178   1.659  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.562   2.173   0.682  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.538   5.181   0.503  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.365   4.161  -0.298  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.763   4.253  -2.030  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.690   3.047  -1.139  1.00  0.00           H  
ATOM     70  HE1 MET A   6     -10.845   5.400  -3.133  1.00  0.00           H  
ATOM     71  HE2 MET A   6      -9.113   5.145  -3.350  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -9.718   6.730  -2.866  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.218   2.981   1.703  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.060   3.045   2.588  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.881   3.738   1.922  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.808   3.842   0.699  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.646   1.652   3.076  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.363   0.651   1.988  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.275  -0.088   1.281  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.072   0.258   1.505  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.624  -0.914   0.390  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.274  -0.719   0.510  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.763   0.639   1.815  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.219  -1.319  -0.172  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.285   0.044   1.135  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.053  -0.926   0.153  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.094   2.759   0.759  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.350   3.632   3.446  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.749   1.747   3.668  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.431   1.258   3.697  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.345  -0.022   1.415  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.057  -1.541  -0.234  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.563   1.386   2.570  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.384  -2.076  -0.925  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.302   0.326   1.363  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.904  -1.362  -0.356  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.960   4.208   2.753  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.768   4.898   2.275  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.470   4.035   2.484  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.826   3.707   3.616  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.610   6.236   2.982  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.087   4.083   3.718  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.891   5.086   1.217  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       0.191   6.795   2.520  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      -0.377   6.067   4.023  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      -1.531   6.794   2.905  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.115   3.663   1.388  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.306   2.831   1.448  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.467   3.564   2.102  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.463   4.792   2.205  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.703   2.378   0.047  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.864   0.989   0.020  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.785   3.955   0.514  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.068   1.963   2.040  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.815   2.073  -0.491  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.165   3.203  -0.472  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.466   2.804   2.534  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.640   3.379   3.169  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.902   3.038   2.379  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.976   2.860   2.952  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.773   2.878   4.609  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.448   2.789   5.350  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.951   1.363   5.485  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.264   0.673   6.455  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.170   0.912   4.509  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.413   1.833   2.420  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.513   4.451   3.179  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.219   1.894   4.596  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.420   3.549   5.154  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.574   3.204   6.339  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.709   3.363   4.811  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.961   1.518   3.767  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.836  -0.006   4.570  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.763   2.954   1.057  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.887   2.645   0.185  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.834   3.536  -1.044  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.750   4.316  -1.304  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.857   1.172  -0.228  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.211   0.556  -0.343  1.00  0.00           C  
ATOM    140  ND1 HIS A  11       9.791  -0.184   0.668  1.00  0.00           N  
ATOM    141  CD2 HIS A  11      10.106   0.570  -1.357  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      10.988  -0.599   0.282  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      11.201  -0.153  -0.943  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.881   3.114   0.654  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.799   2.845   0.727  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.298   0.610   0.505  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.370   1.084  -1.189  1.00  0.00           H  
ATOM    148  HD1 HIS A  11       9.382  -0.375   1.539  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       9.993   1.057  -2.313  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      11.662  -1.194   0.866  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.969  -0.388  -1.500  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.735   3.434  -1.781  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.528   4.244  -2.958  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.943   5.589  -2.549  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.239   6.618  -3.151  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.589   3.532  -3.922  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.064   2.917  -3.175  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.032   2.813  -1.511  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.484   4.402  -3.435  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.310   4.219  -4.686  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.103   2.692  -4.365  1.00  0.00           H  
ATOM    162  N   THR A  13       5.118   5.549  -1.503  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.467   6.740  -0.949  1.00  0.00           C  
ATOM    164  C   THR A  13       3.229   7.135  -1.752  1.00  0.00           C  
ATOM    165  O   THR A  13       2.944   8.317  -1.942  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.460   7.913  -0.835  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.156   8.710   0.295  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.501   8.837  -2.040  1.00  0.00           C  
ATOM    169  H   THR A  13       4.942   4.680  -1.081  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.142   6.479   0.047  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.450   7.506  -0.699  1.00  0.00           H  
ATOM    172  HG1 THR A  13       4.248   9.014   0.237  1.00  0.00           H  
ATOM    173 HG21 THR A  13       4.983   8.379  -2.868  1.00  0.00           H  
ATOM    174 HG22 THR A  13       6.529   9.021  -2.316  1.00  0.00           H  
ATOM    175 HG23 THR A  13       5.023   9.773  -1.790  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.484   6.134  -2.202  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.272   6.369  -2.964  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.069   5.789  -2.239  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.209   4.981  -1.321  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.389   5.748  -4.354  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.212   6.025  -5.245  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.104   7.323  -5.614  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.577   4.988  -5.715  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.186   7.580  -6.435  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.660   5.239  -6.536  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.965   6.537  -6.897  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.750   5.214  -2.007  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.140   7.435  -3.064  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.265   6.141  -4.836  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.488   4.679  -4.254  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.504   8.139  -5.254  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.340   3.972  -5.434  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.422   8.597  -6.715  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.267   4.421  -6.896  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.811   6.735  -7.537  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.111   6.199  -2.667  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.348   5.716  -2.073  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.760   4.414  -2.728  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.440   4.161  -3.890  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.460   6.758  -2.211  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.474   6.718  -1.081  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.588   8.137  -1.095  1.00  0.00           S  
ATOM    203  CE  MET A  15      -6.854   7.561  -2.222  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.147   6.834  -3.406  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.165   5.522  -1.024  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.015   7.741  -2.232  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -3.982   6.589  -3.141  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -5.063   5.817  -1.173  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -3.944   6.704  -0.139  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -7.060   6.519  -2.031  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -6.512   7.679  -3.240  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -7.755   8.138  -2.076  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.436   3.573  -1.968  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.846   2.278  -2.467  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.256   1.912  -2.008  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.683   2.290  -0.919  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.846   1.244  -1.979  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.629   0.129  -2.974  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.257  -0.919  -2.892  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.727   0.356  -3.923  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.636   3.815  -1.039  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.822   2.309  -3.544  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.898   1.730  -1.802  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.204   0.828  -1.057  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.261   1.219  -3.922  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.568  -0.345  -4.587  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.971   1.168  -2.848  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.333   0.749  -2.536  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.360  -0.201  -1.337  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.328  -0.747  -0.944  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.964   0.080  -3.751  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -8.668   1.051  -4.686  1.00  0.00           C  
ATOM    233  CD  GLN A  17     -10.073   1.394  -4.229  1.00  0.00           C  
ATOM    234  OE1 GLN A  17     -10.943   0.526  -4.152  1.00  0.00           O  
ATOM    235  NE2 GLN A  17     -10.301   2.666  -3.925  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.572   0.896  -3.701  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.899   1.626  -2.297  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.189  -0.410  -4.302  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.682  -0.654  -3.417  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -8.092   1.962  -4.738  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -8.724   0.607  -5.668  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -9.561   3.303  -4.011  1.00  0.00           H  
ATOM    243 HE22 GLN A  17     -11.200   2.916  -3.627  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.546  -0.407  -0.734  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.702  -1.288   0.431  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.627  -2.772   0.077  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.660  -3.628   0.961  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.099  -0.940   0.946  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.839  -0.476  -0.259  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.825   0.212  -1.133  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.972  -1.066   1.194  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.555  -1.819   1.377  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.029  -0.162   1.690  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.267  -1.321  -0.775  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.614   0.219   0.032  1.00  0.00           H  
ATOM    256  HD2 PRO A  18     -10.036   0.021  -2.173  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.816   1.274  -0.937  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.524  -3.077  -1.213  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.446  -4.461  -1.641  1.00  0.00           C  
ATOM    260  C   GLY A  19      -7.053  -4.848  -2.095  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.715  -6.031  -2.150  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.500  -2.358  -1.879  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.735  -5.098  -0.817  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.135  -4.614  -2.458  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.246  -3.847  -2.423  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.881  -4.077  -2.878  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.894  -3.973  -1.728  1.00  0.00           C  
ATOM    268  O   THR A  20      -3.162  -2.992  -1.618  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.513  -3.066  -3.958  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.284  -1.885  -3.825  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -4.719  -3.589  -5.355  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.576  -2.927  -2.359  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.824  -5.070  -3.296  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.471  -2.809  -3.853  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -6.191  -2.063  -4.085  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -4.340  -2.871  -6.065  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -5.773  -3.744  -5.527  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -4.191  -4.523  -5.468  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.860  -4.990  -0.878  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.932  -4.974   0.233  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.506  -4.822  -0.242  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.667  -4.245   0.450  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.455  -5.757  -1.013  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.178  -4.149   0.886  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.021  -5.893   0.781  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.233  -5.324  -1.441  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.095  -5.221  -2.013  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.359  -3.771  -2.415  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.516  -2.918  -1.552  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.246  -6.170  -3.207  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.415  -7.605  -2.812  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.611  -8.372  -2.302  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.500  -8.413  -2.856  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.164  -9.589  -2.048  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       1.113  -9.640  -2.376  1.00  0.00           N  
ATOM    296  H   HIS A  22      -1.947  -5.759  -1.956  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.800  -5.500  -1.246  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.635  -6.100  -3.826  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.111  -5.878  -3.784  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.531  -8.069  -2.148  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.487  -8.144  -3.205  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.746 -10.403  -1.643  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.709 -10.400  -2.210  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.392  -3.481  -3.713  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.614  -2.120  -4.177  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.756  -2.058  -5.690  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.202  -3.014  -6.327  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.855  -1.517  -3.525  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.574   0.111  -2.792  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.255  -4.186  -4.368  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.245  -1.534  -3.888  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.207  -2.174  -2.749  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.625  -1.413  -4.266  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.389  -0.914  -6.254  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.489  -0.701  -7.689  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.680   0.199  -8.002  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.707   0.877  -9.029  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.801  -0.078  -8.228  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.642  -1.039  -9.051  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.433  -0.866 -10.543  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -2.070   0.033 -11.131  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -0.632  -1.628 -11.123  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.057  -0.189  -5.687  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.642  -1.661  -8.160  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.396   0.262  -7.394  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.549   0.768  -8.849  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.378  -2.051  -8.782  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.685  -0.868  -8.826  1.00  0.00           H  
ATOM    329  N   MET A  25       2.666   0.195  -7.106  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.861   1.004  -7.280  1.00  0.00           C  
ATOM    331  C   MET A  25       5.099   0.168  -6.999  1.00  0.00           C  
ATOM    332  O   MET A  25       5.929  -0.043  -7.882  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.822   2.221  -6.354  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.301   3.481  -7.027  1.00  0.00           C  
ATOM    335  SD  MET A  25       4.625   4.550  -7.619  1.00  0.00           S  
ATOM    336  CE  MET A  25       4.071   4.879  -9.287  1.00  0.00           C  
ATOM    337  H   MET A  25       2.591  -0.371  -6.308  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.891   1.340  -8.306  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.183   1.997  -5.513  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.821   2.417  -5.995  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.685   3.195  -7.867  1.00  0.00           H  
ATOM    342  HG3 MET A  25       2.703   4.031  -6.315  1.00  0.00           H  
ATOM    343  HE1 MET A  25       4.130   3.970  -9.866  1.00  0.00           H  
ATOM    344  HE2 MET A  25       4.701   5.637  -9.736  1.00  0.00           H  
ATOM    345  HE3 MET A  25       3.049   5.227  -9.266  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.216  -0.320  -5.766  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.350  -1.139  -5.392  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.121  -2.595  -5.788  1.00  0.00           C  
ATOM    349  O   CYS A  26       6.976  -3.211  -6.424  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.609  -1.041  -3.891  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.131  -1.105  -2.853  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.525  -0.129  -5.095  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.215  -0.768  -5.922  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.227  -1.860  -3.604  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.121  -0.114  -3.680  1.00  0.00           H  
ATOM    356  N   SER A  27       4.968  -3.141  -5.384  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.601  -4.534  -5.662  1.00  0.00           C  
ATOM    358  C   SER A  27       4.905  -5.378  -4.441  1.00  0.00           C  
ATOM    359  O   SER A  27       5.329  -6.529  -4.541  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.335  -5.088  -6.882  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.691  -6.247  -7.385  1.00  0.00           O  
ATOM    362  H   SER A  27       4.348  -2.593  -4.858  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.540  -4.562  -5.848  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.352  -4.337  -7.656  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.344  -5.344  -6.603  1.00  0.00           H  
ATOM    366  HG  SER A  27       4.876  -6.991  -6.808  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.699  -4.768  -3.285  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.954  -5.398  -2.015  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.682  -5.440  -1.177  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.689  -4.806  -1.518  1.00  0.00           O  
ATOM    371  CB  LEU A  28       6.030  -4.603  -1.294  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.457  -5.118  -1.472  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.452  -4.151  -0.851  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.610  -6.504  -0.870  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.376  -3.847  -3.287  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.304  -6.402  -2.188  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.992  -3.594  -1.661  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.793  -4.587  -0.256  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.666  -5.182  -2.529  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.985  -3.629  -0.031  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       8.773  -3.438  -1.597  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       9.309  -4.700  -0.487  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.605  -6.435   0.208  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.556  -6.932  -1.190  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.801  -7.136  -1.198  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.705  -6.183  -0.063  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.555  -6.313   0.834  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.408  -5.120   1.774  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.373  -4.406   2.047  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.885  -7.578   1.622  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.375  -7.610   1.677  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.865  -6.953   0.409  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.637  -6.455   0.284  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.452  -7.513   2.611  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.490  -8.440   1.105  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.721  -7.061   2.539  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.717  -8.634   1.722  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.695  -6.296   0.619  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.151  -7.697  -0.318  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.191  -4.916   2.277  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.915  -3.818   3.195  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.540  -4.067   4.558  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.563  -3.187   5.418  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.594  -3.619   3.338  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.024  -2.164   3.283  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -2.464  -1.990   3.738  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -2.698  -2.584   5.053  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -3.905  -2.748   5.589  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -4.990  -2.365   4.926  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -4.028  -3.297   6.789  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.463  -5.524   2.033  1.00  0.00           H  
ATOM    412  HA  ARG A  30       1.350  -2.930   2.783  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.088  -4.151   2.543  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -0.913  -4.030   4.281  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -0.381  -1.582   3.927  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -0.932  -1.811   2.267  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -2.688  -0.935   3.786  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.116  -2.463   3.019  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -1.913  -2.875   5.563  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -4.903  -1.951   4.020  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -5.894  -2.492   5.334  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -3.214  -3.586   7.292  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -4.935  -3.420   7.193  1.00  0.00           H  
ATOM    424  N   THR A  31       2.041  -5.274   4.745  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.665  -5.655   6.000  1.00  0.00           C  
ATOM    426  C   THR A  31       3.808  -6.638   5.760  1.00  0.00           C  
ATOM    427  O   THR A  31       3.806  -7.381   4.778  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.618  -6.270   6.932  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.703  -5.283   7.374  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.207  -6.930   8.161  1.00  0.00           C  
ATOM    431  H   THR A  31       1.984  -5.925   4.020  1.00  0.00           H  
ATOM    432  HA  THR A  31       3.060  -4.760   6.455  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.065  -7.021   6.383  1.00  0.00           H  
ATOM    434  HG1 THR A  31      -0.192  -5.621   7.302  1.00  0.00           H  
ATOM    435 HG21 THR A  31       2.912  -7.691   7.858  1.00  0.00           H  
ATOM    436 HG22 THR A  31       1.416  -7.383   8.740  1.00  0.00           H  
ATOM    437 HG23 THR A  31       2.714  -6.189   8.760  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.851   0.744  -2.392  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -18.073   4.741  -7.285  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.181   3.874  -6.467  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.301   4.157  -4.982  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.246   5.311  -4.556  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.898   4.578  -8.298  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.895   5.742  -7.071  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.069   4.526  -7.078  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.437   2.840  -6.647  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.158   4.039  -6.772  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.466   3.101  -4.192  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.595   3.241  -2.746  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.229   3.171  -2.070  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.735   4.169  -1.545  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.510   2.150  -2.187  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.862   2.390  -2.537  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.502   2.207  -4.591  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.034   4.206  -2.545  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.213   1.193  -2.589  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.427   2.130  -1.111  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.069   3.317  -2.399  1.00  0.00           H  
ATOM     21  N   THR A   3     -15.626   1.987  -2.088  1.00  0.00           N  
ATOM     22  CA  THR A   3     -14.316   1.787  -1.476  1.00  0.00           C  
ATOM     23  C   THR A   3     -14.372   2.042   0.027  1.00  0.00           C  
ATOM     24  O   THR A   3     -14.698   3.144   0.468  1.00  0.00           O  
ATOM     25  CB  THR A   3     -13.281   2.708  -2.123  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -13.475   2.776  -3.524  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -11.853   2.268  -1.879  1.00  0.00           C  
ATOM     28  H   THR A   3     -16.071   1.231  -2.522  1.00  0.00           H  
ATOM     29  HA  THR A   3     -14.026   0.761  -1.644  1.00  0.00           H  
ATOM     30  HB  THR A   3     -13.394   3.702  -1.716  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -13.362   1.903  -3.907  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.176   3.024  -2.246  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.669   1.338  -2.397  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.696   2.127  -0.820  1.00  0.00           H  
ATOM     35  N   SER A   4     -14.053   1.016   0.808  1.00  0.00           N  
ATOM     36  CA  SER A   4     -14.067   1.129   2.262  1.00  0.00           C  
ATOM     37  C   SER A   4     -13.094   2.206   2.733  1.00  0.00           C  
ATOM     38  O   SER A   4     -13.504   3.305   3.106  1.00  0.00           O  
ATOM     39  CB  SER A   4     -13.710  -0.214   2.903  1.00  0.00           C  
ATOM     40  OG  SER A   4     -14.820  -1.095   2.894  1.00  0.00           O  
ATOM     41  H   SER A   4     -13.801   0.162   0.398  1.00  0.00           H  
ATOM     42  HA  SER A   4     -15.066   1.407   2.564  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -12.900  -0.669   2.353  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -13.403  -0.052   3.925  1.00  0.00           H  
ATOM     45  HG  SER A   4     -15.609  -0.620   3.162  1.00  0.00           H  
ATOM     46  N   ALA A   5     -11.805   1.883   2.714  1.00  0.00           N  
ATOM     47  CA  ALA A   5     -10.776   2.824   3.138  1.00  0.00           C  
ATOM     48  C   ALA A   5      -9.419   2.455   2.554  1.00  0.00           C  
ATOM     49  O   ALA A   5      -8.892   1.374   2.814  1.00  0.00           O  
ATOM     50  CB  ALA A   5     -10.698   2.873   4.657  1.00  0.00           C  
ATOM     51  H   ALA A   5     -11.540   0.992   2.406  1.00  0.00           H  
ATOM     52  HA  ALA A   5     -11.055   3.806   2.785  1.00  0.00           H  
ATOM     53  HB1 ALA A   5     -10.004   3.644   4.956  1.00  0.00           H  
ATOM     54  HB2 ALA A   5     -10.358   1.918   5.030  1.00  0.00           H  
ATOM     55  HB3 ALA A   5     -11.675   3.091   5.060  1.00  0.00           H  
ATOM     56  N   MET A   6      -8.853   3.363   1.766  1.00  0.00           N  
ATOM     57  CA  MET A   6      -7.556   3.135   1.147  1.00  0.00           C  
ATOM     58  C   MET A   6      -6.444   3.240   2.180  1.00  0.00           C  
ATOM     59  O   MET A   6      -6.695   3.526   3.351  1.00  0.00           O  
ATOM     60  CB  MET A   6      -7.323   4.155   0.035  1.00  0.00           C  
ATOM     61  CG  MET A   6      -8.127   3.880  -1.225  1.00  0.00           C  
ATOM     62  SD  MET A   6      -8.730   5.388  -2.008  1.00  0.00           S  
ATOM     63  CE  MET A   6      -9.935   5.937  -0.801  1.00  0.00           C  
ATOM     64  H   MET A   6      -9.318   4.208   1.597  1.00  0.00           H  
ATOM     65  HA  MET A   6      -7.555   2.143   0.724  1.00  0.00           H  
ATOM     66  HB2 MET A   6      -7.588   5.131   0.401  1.00  0.00           H  
ATOM     67  HB3 MET A   6      -6.278   4.153  -0.222  1.00  0.00           H  
ATOM     68  HG2 MET A   6      -7.500   3.352  -1.929  1.00  0.00           H  
ATOM     69  HG3 MET A   6      -8.974   3.261  -0.967  1.00  0.00           H  
ATOM     70  HE1 MET A   6     -10.468   5.083  -0.411  1.00  0.00           H  
ATOM     71  HE2 MET A   6     -10.634   6.612  -1.272  1.00  0.00           H  
ATOM     72  HE3 MET A   6      -9.430   6.446   0.006  1.00  0.00           H  
ATOM     73  N   TRP A   7      -5.213   3.015   1.739  1.00  0.00           N  
ATOM     74  CA  TRP A   7      -4.063   3.098   2.632  1.00  0.00           C  
ATOM     75  C   TRP A   7      -2.885   3.791   1.963  1.00  0.00           C  
ATOM     76  O   TRP A   7      -2.820   3.897   0.738  1.00  0.00           O  
ATOM     77  CB  TRP A   7      -3.641   1.712   3.130  1.00  0.00           C  
ATOM     78  CG  TRP A   7      -3.372   0.707   2.045  1.00  0.00           C  
ATOM     79  CD1 TRP A   7      -4.293  -0.035   1.356  1.00  0.00           C  
ATOM     80  CD2 TRP A   7      -2.087   0.317   1.540  1.00  0.00           C  
ATOM     81  NE1 TRP A   7      -3.657  -0.860   0.455  1.00  0.00           N  
ATOM     82  CE2 TRP A   7      -2.305  -0.661   0.549  1.00  0.00           C  
ATOM     83  CE3 TRP A   7      -0.774   0.701   1.826  1.00  0.00           C  
ATOM     84  CZ2 TRP A   7      -1.261  -1.259  -0.150  1.00  0.00           C  
ATOM     85  CZ3 TRP A   7       0.263   0.108   1.127  1.00  0.00           C  
ATOM     86  CH2 TRP A   7       0.015  -0.862   0.150  1.00  0.00           C  
ATOM     87  H   TRP A   7      -5.075   2.802   0.794  1.00  0.00           H  
ATOM     88  HA  TRP A   7      -4.362   3.691   3.484  1.00  0.00           H  
ATOM     89  HB2 TRP A   7      -2.737   1.813   3.712  1.00  0.00           H  
ATOM     90  HB3 TRP A   7      -4.419   1.321   3.764  1.00  0.00           H  
ATOM     91  HD1 TRP A   7      -5.360   0.028   1.509  1.00  0.00           H  
ATOM     92  HE1 TRP A   7      -4.101  -1.489  -0.160  1.00  0.00           H  
ATOM     93  HE3 TRP A   7      -0.562   1.448   2.576  1.00  0.00           H  
ATOM     94  HZ2 TRP A   7      -1.438  -2.013  -0.901  1.00  0.00           H  
ATOM     95  HZ3 TRP A   7       1.283   0.392   1.336  1.00  0.00           H  
ATOM     96  HH2 TRP A   7       0.857  -1.298  -0.375  1.00  0.00           H  
ATOM     97  N   ALA A   8      -1.955   4.256   2.787  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -0.764   4.940   2.297  1.00  0.00           C  
ATOM     99  C   ALA A   8       0.471   4.070   2.500  1.00  0.00           C  
ATOM    100  O   ALA A   8       0.832   3.741   3.630  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.595   6.278   3.001  1.00  0.00           C  
ATOM    102  H   ALA A   8      -2.072   4.129   3.752  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -0.895   5.127   1.240  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      -0.412   6.111   4.052  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      -1.493   6.864   2.881  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       0.241   6.808   2.570  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.108   3.694   1.399  1.00  0.00           N  
ATOM    108  CA  CYS A   9       2.294   2.853   1.453  1.00  0.00           C  
ATOM    109  C   CYS A   9       3.462   3.578   2.104  1.00  0.00           C  
ATOM    110  O   CYS A   9       3.466   4.806   2.208  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.680   2.399   0.049  1.00  0.00           C  
ATOM    112  SG  CYS A   9       3.813   0.989   0.016  1.00  0.00           S  
ATOM    113  H   CYS A   9       0.773   3.986   0.528  1.00  0.00           H  
ATOM    114  HA  CYS A   9       2.053   1.986   2.046  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       1.787   2.115  -0.491  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       3.160   3.219  -0.466  1.00  0.00           H  
ATOM    117  N   GLN A  10       4.457   2.810   2.532  1.00  0.00           N  
ATOM    118  CA  GLN A  10       5.636   3.377   3.165  1.00  0.00           C  
ATOM    119  C   GLN A  10       6.894   3.025   2.372  1.00  0.00           C  
ATOM    120  O   GLN A  10       7.968   2.841   2.943  1.00  0.00           O  
ATOM    121  CB  GLN A  10       5.767   2.875   4.605  1.00  0.00           C  
ATOM    122  CG  GLN A  10       4.443   2.797   5.348  1.00  0.00           C  
ATOM    123  CD  GLN A  10       3.937   1.374   5.488  1.00  0.00           C  
ATOM    124  OE1 GLN A  10       4.245   0.686   6.461  1.00  0.00           O  
ATOM    125  NE2 GLN A  10       3.154   0.926   4.513  1.00  0.00           N  
ATOM    126  H   GLN A  10       4.397   1.840   2.417  1.00  0.00           H  
ATOM    127  HA  GLN A  10       5.518   4.450   3.174  1.00  0.00           H  
ATOM    128  HB2 GLN A  10       6.206   1.888   4.591  1.00  0.00           H  
ATOM    129  HB3 GLN A  10       6.422   3.542   5.147  1.00  0.00           H  
ATOM    130  HG2 GLN A  10       4.574   3.215   6.335  1.00  0.00           H  
ATOM    131  HG3 GLN A  10       3.708   3.374   4.807  1.00  0.00           H  
ATOM    132 HE21 GLN A  10       2.951   1.529   3.768  1.00  0.00           H  
ATOM    133 HE22 GLN A  10       2.814   0.009   4.577  1.00  0.00           H  
ATOM    134  N   HIS A  11       6.752   2.943   1.052  1.00  0.00           N  
ATOM    135  CA  HIS A  11       7.871   2.624   0.176  1.00  0.00           C  
ATOM    136  C   HIS A  11       7.824   3.521  -1.051  1.00  0.00           C  
ATOM    137  O   HIS A  11       8.746   4.292  -1.310  1.00  0.00           O  
ATOM    138  CB  HIS A  11       7.826   1.154  -0.242  1.00  0.00           C  
ATOM    139  CG  HIS A  11       9.140   0.630  -0.729  1.00  0.00           C  
ATOM    140  ND1 HIS A  11      10.166   0.282   0.116  1.00  0.00           N  
ATOM    141  CD2 HIS A  11       9.587   0.395  -1.985  1.00  0.00           C  
ATOM    142  CE1 HIS A  11      11.196  -0.144  -0.596  1.00  0.00           C  
ATOM    143  NE2 HIS A  11      10.869  -0.086  -1.873  1.00  0.00           N  
ATOM    144  H   HIS A  11       5.869   3.109   0.651  1.00  0.00           H  
ATOM    145  HA  HIS A  11       8.786   2.815   0.718  1.00  0.00           H  
ATOM    146  HB2 HIS A  11       7.523   0.555   0.604  1.00  0.00           H  
ATOM    147  HB3 HIS A  11       7.105   1.034  -1.038  1.00  0.00           H  
ATOM    148  HD1 HIS A  11      10.153   0.338   1.096  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       9.044   0.554  -2.903  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      12.139  -0.483  -0.201  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      11.418  -0.431  -2.612  1.00  0.00           H  
ATOM    152  N   CYS A  12       6.721   3.433  -1.782  1.00  0.00           N  
ATOM    153  CA  CYS A  12       6.517   4.249  -2.957  1.00  0.00           C  
ATOM    154  C   CYS A  12       5.941   5.596  -2.542  1.00  0.00           C  
ATOM    155  O   CYS A  12       6.244   6.627  -3.139  1.00  0.00           O  
ATOM    156  CB  CYS A  12       5.573   3.546  -3.922  1.00  0.00           C  
ATOM    157  SG  CYS A  12       4.051   2.926  -3.173  1.00  0.00           S  
ATOM    158  H   CYS A  12       6.013   2.818  -1.512  1.00  0.00           H  
ATOM    159  HA  CYS A  12       7.474   4.402  -3.435  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       5.290   4.240  -4.679  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       6.083   2.709  -4.375  1.00  0.00           H  
ATOM    162  N   THR A  13       5.115   5.558  -1.495  1.00  0.00           N  
ATOM    163  CA  THR A  13       4.473   6.751  -0.934  1.00  0.00           C  
ATOM    164  C   THR A  13       3.233   7.156  -1.729  1.00  0.00           C  
ATOM    165  O   THR A  13       2.950   8.341  -1.907  1.00  0.00           O  
ATOM    166  CB  THR A  13       5.473   7.918  -0.820  1.00  0.00           C  
ATOM    167  OG1 THR A  13       5.179   8.712   0.314  1.00  0.00           O  
ATOM    168  CG2 THR A  13       5.513   8.846  -2.021  1.00  0.00           C  
ATOM    169  H   THR A  13       4.936   4.688  -1.077  1.00  0.00           H  
ATOM    170  HA  THR A  13       4.150   6.488   0.063  1.00  0.00           H  
ATOM    171  HB  THR A  13       6.462   7.505  -0.690  1.00  0.00           H  
ATOM    172  HG1 THR A  13       5.973   9.166   0.602  1.00  0.00           H  
ATOM    173 HG21 THR A  13       6.539   9.026  -2.303  1.00  0.00           H  
ATOM    174 HG22 THR A  13       5.041   9.783  -1.767  1.00  0.00           H  
ATOM    175 HG23 THR A  13       4.987   8.393  -2.850  1.00  0.00           H  
ATOM    176  N   PHE A  14       2.488   6.161  -2.190  1.00  0.00           N  
ATOM    177  CA  PHE A  14       1.275   6.405  -2.947  1.00  0.00           C  
ATOM    178  C   PHE A  14       0.077   5.786  -2.243  1.00  0.00           C  
ATOM    179  O   PHE A  14       0.228   4.960  -1.343  1.00  0.00           O  
ATOM    180  CB  PHE A  14       1.409   5.828  -4.354  1.00  0.00           C  
ATOM    181  CG  PHE A  14       0.227   6.098  -5.241  1.00  0.00           C  
ATOM    182  CD1 PHE A  14      -0.116   7.397  -5.583  1.00  0.00           C  
ATOM    183  CD2 PHE A  14      -0.538   5.055  -5.734  1.00  0.00           C  
ATOM    184  CE1 PHE A  14      -1.201   7.648  -6.400  1.00  0.00           C  
ATOM    185  CE2 PHE A  14      -1.625   5.300  -6.552  1.00  0.00           C  
ATOM    186  CZ  PHE A  14      -1.957   6.598  -6.885  1.00  0.00           C  
ATOM    187  H   PHE A  14       2.753   5.239  -2.008  1.00  0.00           H  
ATOM    188  HA  PHE A  14       1.130   7.471  -3.015  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       2.277   6.257  -4.821  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       1.535   4.758  -4.284  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       0.475   8.218  -5.205  1.00  0.00           H  
ATOM    192  HD2 PHE A  14      -0.280   4.039  -5.473  1.00  0.00           H  
ATOM    193  HE1 PHE A  14      -1.459   8.664  -6.659  1.00  0.00           H  
ATOM    194  HE2 PHE A  14      -2.214   4.477  -6.929  1.00  0.00           H  
ATOM    195  HZ  PHE A  14      -2.806   6.793  -7.524  1.00  0.00           H  
ATOM    196  N   MET A  15      -1.109   6.183  -2.668  1.00  0.00           N  
ATOM    197  CA  MET A  15      -2.340   5.663  -2.088  1.00  0.00           C  
ATOM    198  C   MET A  15      -2.720   4.364  -2.768  1.00  0.00           C  
ATOM    199  O   MET A  15      -2.365   4.125  -3.921  1.00  0.00           O  
ATOM    200  CB  MET A  15      -3.473   6.682  -2.214  1.00  0.00           C  
ATOM    201  CG  MET A  15      -4.427   6.680  -1.032  1.00  0.00           C  
ATOM    202  SD  MET A  15      -5.964   7.559  -1.377  1.00  0.00           S  
ATOM    203  CE  MET A  15      -5.740   9.034  -0.388  1.00  0.00           C  
ATOM    204  H   MET A  15      -1.156   6.836  -3.392  1.00  0.00           H  
ATOM    205  HA  MET A  15      -2.158   5.454  -1.042  1.00  0.00           H  
ATOM    206  HB2 MET A  15      -3.045   7.670  -2.302  1.00  0.00           H  
ATOM    207  HB3 MET A  15      -4.040   6.464  -3.108  1.00  0.00           H  
ATOM    208  HG2 MET A  15      -4.664   5.657  -0.780  1.00  0.00           H  
ATOM    209  HG3 MET A  15      -3.940   7.154  -0.193  1.00  0.00           H  
ATOM    210  HE1 MET A  15      -6.562   9.714  -0.564  1.00  0.00           H  
ATOM    211  HE2 MET A  15      -4.811   9.514  -0.661  1.00  0.00           H  
ATOM    212  HE3 MET A  15      -5.713   8.766   0.657  1.00  0.00           H  
ATOM    213  N   ASN A  16      -3.408   3.510  -2.032  1.00  0.00           N  
ATOM    214  CA  ASN A  16      -3.792   2.216  -2.551  1.00  0.00           C  
ATOM    215  C   ASN A  16      -5.211   1.837  -2.131  1.00  0.00           C  
ATOM    216  O   ASN A  16      -5.708   2.289  -1.103  1.00  0.00           O  
ATOM    217  CB  ASN A  16      -2.796   1.190  -2.038  1.00  0.00           C  
ATOM    218  CG  ASN A  16      -2.503   0.104  -3.045  1.00  0.00           C  
ATOM    219  OD1 ASN A  16      -3.020  -1.005  -2.950  1.00  0.00           O  
ATOM    220  ND2 ASN A  16      -1.660   0.421  -4.020  1.00  0.00           N  
ATOM    221  H   ASN A  16      -3.634   3.741  -1.108  1.00  0.00           H  
ATOM    222  HA  ASN A  16      -3.738   2.253  -3.628  1.00  0.00           H  
ATOM    223  HB2 ASN A  16      -1.869   1.691  -1.801  1.00  0.00           H  
ATOM    224  HB3 ASN A  16      -3.190   0.747  -1.146  1.00  0.00           H  
ATOM    225 HD21 ASN A  16      -1.279   1.324  -4.027  1.00  0.00           H  
ATOM    226 HD22 ASN A  16      -1.454  -0.259  -4.693  1.00  0.00           H  
ATOM    227  N   GLN A  17      -5.856   0.998  -2.938  1.00  0.00           N  
ATOM    228  CA  GLN A  17      -7.220   0.555  -2.654  1.00  0.00           C  
ATOM    229  C   GLN A  17      -7.269  -0.297  -1.385  1.00  0.00           C  
ATOM    230  O   GLN A  17      -6.250  -0.828  -0.943  1.00  0.00           O  
ATOM    231  CB  GLN A  17      -7.799  -0.236  -3.830  1.00  0.00           C  
ATOM    232  CG  GLN A  17      -7.161   0.070  -5.179  1.00  0.00           C  
ATOM    233  CD  GLN A  17      -7.050   1.557  -5.453  1.00  0.00           C  
ATOM    234  OE1 GLN A  17      -6.016   2.041  -5.910  1.00  0.00           O  
ATOM    235  NE2 GLN A  17      -8.121   2.291  -5.173  1.00  0.00           N  
ATOM    236  H   GLN A  17      -5.405   0.671  -3.741  1.00  0.00           H  
ATOM    237  HA  GLN A  17      -7.824   1.427  -2.501  1.00  0.00           H  
ATOM    238  HB2 GLN A  17      -7.675  -1.279  -3.626  1.00  0.00           H  
ATOM    239  HB3 GLN A  17      -8.853  -0.019  -3.902  1.00  0.00           H  
ATOM    240  HG2 GLN A  17      -6.170  -0.360  -5.201  1.00  0.00           H  
ATOM    241  HG3 GLN A  17      -7.762  -0.381  -5.955  1.00  0.00           H  
ATOM    242 HE21 GLN A  17      -8.911   1.838  -4.810  1.00  0.00           H  
ATOM    243 HE22 GLN A  17      -8.078   3.255  -5.340  1.00  0.00           H  
ATOM    244  N   PRO A  18      -8.464  -0.435  -0.779  1.00  0.00           N  
ATOM    245  CA  PRO A  18      -8.648  -1.220   0.448  1.00  0.00           C  
ATOM    246  C   PRO A  18      -8.530  -2.726   0.220  1.00  0.00           C  
ATOM    247  O   PRO A  18      -8.494  -3.504   1.174  1.00  0.00           O  
ATOM    248  CB  PRO A  18     -10.070  -0.864   0.885  1.00  0.00           C  
ATOM    249  CG  PRO A  18     -10.768  -0.482  -0.373  1.00  0.00           C  
ATOM    250  CD  PRO A  18      -9.728   0.172  -1.240  1.00  0.00           C  
ATOM    251  HA  PRO A  18      -7.951  -0.921   1.216  1.00  0.00           H  
ATOM    252  HB2 PRO A  18     -10.533  -1.722   1.350  1.00  0.00           H  
ATOM    253  HB3 PRO A  18     -10.042  -0.042   1.584  1.00  0.00           H  
ATOM    254  HG2 PRO A  18     -11.160  -1.364  -0.857  1.00  0.00           H  
ATOM    255  HG3 PRO A  18     -11.565   0.213  -0.154  1.00  0.00           H  
ATOM    256  HD2 PRO A  18      -9.909  -0.055  -2.280  1.00  0.00           H  
ATOM    257  HD3 PRO A  18      -9.722   1.240  -1.082  1.00  0.00           H  
ATOM    258  N   GLY A  19      -8.468  -3.136  -1.044  1.00  0.00           N  
ATOM    259  CA  GLY A  19      -8.352  -4.549  -1.358  1.00  0.00           C  
ATOM    260  C   GLY A  19      -6.986  -4.905  -1.912  1.00  0.00           C  
ATOM    261  O   GLY A  19      -6.630  -6.080  -2.003  1.00  0.00           O  
ATOM    262  H   GLY A  19      -8.496  -2.476  -1.768  1.00  0.00           H  
ATOM    263  HA2 GLY A  19      -8.526  -5.123  -0.460  1.00  0.00           H  
ATOM    264  HA3 GLY A  19      -9.103  -4.807  -2.090  1.00  0.00           H  
ATOM    265  N   THR A  20      -6.224  -3.884  -2.284  1.00  0.00           N  
ATOM    266  CA  THR A  20      -4.890  -4.076  -2.833  1.00  0.00           C  
ATOM    267  C   THR A  20      -3.834  -3.992  -1.744  1.00  0.00           C  
ATOM    268  O   THR A  20      -2.954  -3.136  -1.792  1.00  0.00           O  
ATOM    269  CB  THR A  20      -4.614  -3.021  -3.897  1.00  0.00           C  
ATOM    270  OG1 THR A  20      -5.216  -1.789  -3.544  1.00  0.00           O  
ATOM    271  CG2 THR A  20      -5.126  -3.400  -5.262  1.00  0.00           C  
ATOM    272  H   THR A  20      -6.567  -2.972  -2.186  1.00  0.00           H  
ATOM    273  HA  THR A  20      -4.845  -5.054  -3.290  1.00  0.00           H  
ATOM    274  HB  THR A  20      -3.548  -2.873  -3.971  1.00  0.00           H  
ATOM    275  HG1 THR A  20      -4.585  -1.078  -3.673  1.00  0.00           H  
ATOM    276 HG21 THR A  20      -4.717  -4.358  -5.543  1.00  0.00           H  
ATOM    277 HG22 THR A  20      -4.823  -2.651  -5.977  1.00  0.00           H  
ATOM    278 HG23 THR A  20      -6.203  -3.460  -5.235  1.00  0.00           H  
ATOM    279  N   GLY A  21      -3.919  -4.884  -0.762  1.00  0.00           N  
ATOM    280  CA  GLY A  21      -2.948  -4.880   0.318  1.00  0.00           C  
ATOM    281  C   GLY A  21      -1.530  -4.745  -0.193  1.00  0.00           C  
ATOM    282  O   GLY A  21      -0.672  -4.171   0.476  1.00  0.00           O  
ATOM    283  H   GLY A  21      -4.638  -5.548  -0.773  1.00  0.00           H  
ATOM    284  HA2 GLY A  21      -3.163  -4.054   0.978  1.00  0.00           H  
ATOM    285  HA3 GLY A  21      -3.034  -5.799   0.868  1.00  0.00           H  
ATOM    286  N   HIS A  22      -1.289  -5.258  -1.394  1.00  0.00           N  
ATOM    287  CA  HIS A  22       0.030  -5.170  -1.995  1.00  0.00           C  
ATOM    288  C   HIS A  22       0.299  -3.726  -2.414  1.00  0.00           C  
ATOM    289  O   HIS A  22       0.441  -2.859  -1.561  1.00  0.00           O  
ATOM    290  CB  HIS A  22       0.149  -6.131  -3.182  1.00  0.00           C  
ATOM    291  CG  HIS A  22       0.281  -7.566  -2.779  1.00  0.00           C  
ATOM    292  ND1 HIS A  22      -0.651  -8.218  -1.998  1.00  0.00           N  
ATOM    293  CD2 HIS A  22       1.243  -8.480  -3.055  1.00  0.00           C  
ATOM    294  CE1 HIS A  22      -0.267  -9.469  -1.810  1.00  0.00           C  
ATOM    295  NE2 HIS A  22       0.879  -9.653  -2.440  1.00  0.00           N  
ATOM    296  H   HIS A  22      -2.016  -5.689  -1.890  1.00  0.00           H  
ATOM    297  HA  HIS A  22       0.747  -5.447  -1.239  1.00  0.00           H  
ATOM    298  HB2 HIS A  22      -0.731  -6.040  -3.800  1.00  0.00           H  
ATOM    299  HB3 HIS A  22       1.021  -5.867  -3.765  1.00  0.00           H  
ATOM    300  HD1 HIS A  22      -1.471  -7.823  -1.635  1.00  0.00           H  
ATOM    301  HD2 HIS A  22       2.132  -8.314  -3.648  1.00  0.00           H  
ATOM    302  HE1 HIS A  22      -0.800 -10.213  -1.238  1.00  0.00           H  
ATOM    303  HE2 HIS A  22       1.426 -10.463  -2.392  1.00  0.00           H  
ATOM    304  N   CYS A  23       0.354  -3.454  -3.716  1.00  0.00           N  
ATOM    305  CA  CYS A  23       0.582  -2.098  -4.194  1.00  0.00           C  
ATOM    306  C   CYS A  23       0.726  -2.057  -5.709  1.00  0.00           C  
ATOM    307  O   CYS A  23       1.104  -3.045  -6.339  1.00  0.00           O  
ATOM    308  CB  CYS A  23       1.821  -1.490  -3.543  1.00  0.00           C  
ATOM    309  SG  CYS A  23       1.536   0.142  -2.821  1.00  0.00           S  
ATOM    310  H   CYS A  23       0.229  -4.168  -4.364  1.00  0.00           H  
ATOM    311  HA  CYS A  23      -0.277  -1.508  -3.916  1.00  0.00           H  
ATOM    312  HB2 CYS A  23       2.171  -2.142  -2.762  1.00  0.00           H  
ATOM    313  HB3 CYS A  23       2.592  -1.391  -4.283  1.00  0.00           H  
ATOM    314  N   GLU A  24       0.437  -0.894  -6.282  1.00  0.00           N  
ATOM    315  CA  GLU A  24       0.546  -0.700  -7.719  1.00  0.00           C  
ATOM    316  C   GLU A  24       1.736   0.201  -8.037  1.00  0.00           C  
ATOM    317  O   GLU A  24       1.779   0.844  -9.085  1.00  0.00           O  
ATOM    318  CB  GLU A  24      -0.743  -0.087  -8.274  1.00  0.00           C  
ATOM    319  CG  GLU A  24      -1.577  -1.062  -9.088  1.00  0.00           C  
ATOM    320  CD  GLU A  24      -1.384  -0.890 -10.582  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      -0.340  -1.336 -11.101  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      -2.277  -0.308 -11.233  1.00  0.00           O  
ATOM    323  H   GLU A  24       0.154  -0.143  -5.721  1.00  0.00           H  
ATOM    324  HA  GLU A  24       0.704  -1.664  -8.176  1.00  0.00           H  
ATOM    325  HB2 GLU A  24      -1.344   0.265  -7.449  1.00  0.00           H  
ATOM    326  HB3 GLU A  24      -0.489   0.751  -8.907  1.00  0.00           H  
ATOM    327  HG2 GLU A  24      -1.296  -2.070  -8.819  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      -2.620  -0.906  -8.854  1.00  0.00           H  
ATOM    329  N   MET A  25       2.702   0.236  -7.121  1.00  0.00           N  
ATOM    330  CA  MET A  25       3.894   1.047  -7.297  1.00  0.00           C  
ATOM    331  C   MET A  25       5.133   0.225  -6.987  1.00  0.00           C  
ATOM    332  O   MET A  25       5.995   0.039  -7.845  1.00  0.00           O  
ATOM    333  CB  MET A  25       3.838   2.282  -6.395  1.00  0.00           C  
ATOM    334  CG  MET A  25       3.290   3.518  -7.087  1.00  0.00           C  
ATOM    335  SD  MET A  25       4.593   4.618  -7.675  1.00  0.00           S  
ATOM    336  CE  MET A  25       5.527   3.506  -8.723  1.00  0.00           C  
ATOM    337  H   MET A  25       2.614  -0.304  -6.306  1.00  0.00           H  
ATOM    338  HA  MET A  25       3.932   1.365  -8.329  1.00  0.00           H  
ATOM    339  HB2 MET A  25       3.208   2.063  -5.546  1.00  0.00           H  
ATOM    340  HB3 MET A  25       4.835   2.503  -6.045  1.00  0.00           H  
ATOM    341  HG2 MET A  25       2.694   3.207  -7.933  1.00  0.00           H  
ATOM    342  HG3 MET A  25       2.669   4.060  -6.390  1.00  0.00           H  
ATOM    343  HE1 MET A  25       6.288   4.059  -9.240  1.00  0.00           H  
ATOM    344  HE2 MET A  25       4.864   3.040  -9.438  1.00  0.00           H  
ATOM    345  HE3 MET A  25       5.993   2.744  -8.115  1.00  0.00           H  
ATOM    346  N   CYS A  26       5.217  -0.279  -5.757  1.00  0.00           N  
ATOM    347  CA  CYS A  26       6.348  -1.088  -5.357  1.00  0.00           C  
ATOM    348  C   CYS A  26       6.141  -2.550  -5.745  1.00  0.00           C  
ATOM    349  O   CYS A  26       7.029  -3.172  -6.326  1.00  0.00           O  
ATOM    350  CB  CYS A  26       6.572  -0.973  -3.853  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.078  -1.111  -2.848  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.502  -0.107  -5.106  1.00  0.00           H  
ATOM    353  HA  CYS A  26       7.221  -0.712  -5.870  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       7.226  -1.758  -3.552  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       7.031  -0.020  -3.634  1.00  0.00           H  
ATOM    356  N   SER A  27       4.969  -3.094  -5.395  1.00  0.00           N  
ATOM    357  CA  SER A  27       4.627  -4.493  -5.673  1.00  0.00           C  
ATOM    358  C   SER A  27       4.948  -5.327  -4.451  1.00  0.00           C  
ATOM    359  O   SER A  27       5.415  -6.462  -4.547  1.00  0.00           O  
ATOM    360  CB  SER A  27       5.372  -5.031  -6.894  1.00  0.00           C  
ATOM    361  OG  SER A  27       4.735  -6.185  -7.414  1.00  0.00           O  
ATOM    362  H   SER A  27       4.319  -2.545  -4.907  1.00  0.00           H  
ATOM    363  HA  SER A  27       3.566  -4.542  -5.858  1.00  0.00           H  
ATOM    364  HB2 SER A  27       5.393  -4.272  -7.660  1.00  0.00           H  
ATOM    365  HB3 SER A  27       6.380  -5.287  -6.609  1.00  0.00           H  
ATOM    366  HG  SER A  27       3.788  -6.036  -7.460  1.00  0.00           H  
ATOM    367  N   LEU A  28       4.709  -4.723  -3.299  1.00  0.00           N  
ATOM    368  CA  LEU A  28       4.971  -5.339  -2.023  1.00  0.00           C  
ATOM    369  C   LEU A  28       3.680  -5.476  -1.226  1.00  0.00           C  
ATOM    370  O   LEU A  28       2.648  -4.942  -1.618  1.00  0.00           O  
ATOM    371  CB  LEU A  28       5.966  -4.469  -1.271  1.00  0.00           C  
ATOM    372  CG  LEU A  28       7.428  -4.887  -1.391  1.00  0.00           C  
ATOM    373  CD1 LEU A  28       8.334  -3.868  -0.713  1.00  0.00           C  
ATOM    374  CD2 LEU A  28       7.654  -6.272  -0.802  1.00  0.00           C  
ATOM    375  H   LEU A  28       4.353  -3.813  -3.308  1.00  0.00           H  
ATOM    376  HA  LEU A  28       5.399  -6.314  -2.188  1.00  0.00           H  
ATOM    377  HB2 LEU A  28       5.876  -3.468  -1.650  1.00  0.00           H  
ATOM    378  HB3 LEU A  28       5.691  -4.459  -0.243  1.00  0.00           H  
ATOM    379  HG  LEU A  28       7.694  -4.921  -2.438  1.00  0.00           H  
ATOM    380 HD11 LEU A  28       7.789  -3.386   0.090  1.00  0.00           H  
ATOM    381 HD12 LEU A  28       8.639  -3.124  -1.434  1.00  0.00           H  
ATOM    382 HD13 LEU A  28       9.201  -4.366  -0.315  1.00  0.00           H  
ATOM    383 HD21 LEU A  28       7.625  -6.215   0.277  1.00  0.00           H  
ATOM    384 HD22 LEU A  28       8.616  -6.641  -1.112  1.00  0.00           H  
ATOM    385 HD23 LEU A  28       6.886  -6.943  -1.149  1.00  0.00           H  
ATOM    386  N   PRO A  29       3.728  -6.191  -0.093  1.00  0.00           N  
ATOM    387  CA  PRO A  29       2.560  -6.400   0.764  1.00  0.00           C  
ATOM    388  C   PRO A  29       2.248  -5.186   1.636  1.00  0.00           C  
ATOM    389  O   PRO A  29       3.095  -4.315   1.829  1.00  0.00           O  
ATOM    390  CB  PRO A  29       2.980  -7.586   1.629  1.00  0.00           C  
ATOM    391  CG  PRO A  29       4.464  -7.474   1.727  1.00  0.00           C  
ATOM    392  CD  PRO A  29       4.932  -6.847   0.438  1.00  0.00           C  
ATOM    393  HA  PRO A  29       1.686  -6.662   0.188  1.00  0.00           H  
ATOM    394  HB2 PRO A  29       2.512  -7.512   2.600  1.00  0.00           H  
ATOM    395  HB3 PRO A  29       2.685  -8.507   1.150  1.00  0.00           H  
ATOM    396  HG2 PRO A  29       4.729  -6.848   2.566  1.00  0.00           H  
ATOM    397  HG3 PRO A  29       4.897  -8.457   1.844  1.00  0.00           H  
ATOM    398  HD2 PRO A  29       5.704  -6.121   0.630  1.00  0.00           H  
ATOM    399  HD3 PRO A  29       5.288  -7.603  -0.245  1.00  0.00           H  
ATOM    400  N   ARG A  30       1.029  -5.141   2.166  1.00  0.00           N  
ATOM    401  CA  ARG A  30       0.603  -4.042   3.024  1.00  0.00           C  
ATOM    402  C   ARG A  30       1.293  -4.098   4.376  1.00  0.00           C  
ATOM    403  O   ARG A  30       1.191  -3.171   5.181  1.00  0.00           O  
ATOM    404  CB  ARG A  30      -0.914  -4.074   3.204  1.00  0.00           C  
ATOM    405  CG  ARG A  30      -1.575  -2.714   3.054  1.00  0.00           C  
ATOM    406  CD  ARG A  30      -3.089  -2.817   3.144  1.00  0.00           C  
ATOM    407  NE  ARG A  30      -3.587  -2.418   4.459  1.00  0.00           N  
ATOM    408  CZ  ARG A  30      -4.812  -2.692   4.902  1.00  0.00           C  
ATOM    409  NH1 ARG A  30      -5.666  -3.365   4.139  1.00  0.00           N  
ATOM    410  NH2 ARG A  30      -5.184  -2.293   6.110  1.00  0.00           N  
ATOM    411  H   ARG A  30       0.400  -5.870   1.985  1.00  0.00           H  
ATOM    412  HA  ARG A  30       0.883  -3.127   2.542  1.00  0.00           H  
ATOM    413  HB2 ARG A  30      -1.334  -4.740   2.469  1.00  0.00           H  
ATOM    414  HB3 ARG A  30      -1.140  -4.453   4.185  1.00  0.00           H  
ATOM    415  HG2 ARG A  30      -1.220  -2.064   3.840  1.00  0.00           H  
ATOM    416  HG3 ARG A  30      -1.306  -2.300   2.095  1.00  0.00           H  
ATOM    417  HD2 ARG A  30      -3.525  -2.174   2.395  1.00  0.00           H  
ATOM    418  HD3 ARG A  30      -3.379  -3.839   2.954  1.00  0.00           H  
ATOM    419  HE  ARG A  30      -2.976  -1.920   5.041  1.00  0.00           H  
ATOM    420 HH11 ARG A  30      -5.390  -3.668   3.227  1.00  0.00           H  
ATOM    421 HH12 ARG A  30      -6.584  -3.568   4.478  1.00  0.00           H  
ATOM    422 HH21 ARG A  30      -4.545  -1.786   6.688  1.00  0.00           H  
ATOM    423 HH22 ARG A  30      -6.104  -2.499   6.442  1.00  0.00           H  
ATOM    424  N   THR A  31       1.989  -5.193   4.620  1.00  0.00           N  
ATOM    425  CA  THR A  31       2.695  -5.385   5.874  1.00  0.00           C  
ATOM    426  C   THR A  31       3.978  -6.185   5.659  1.00  0.00           C  
ATOM    427  O   THR A  31       4.940  -6.051   6.413  1.00  0.00           O  
ATOM    428  CB  THR A  31       1.784  -6.097   6.877  1.00  0.00           C  
ATOM    429  OG1 THR A  31       0.732  -5.242   7.290  1.00  0.00           O  
ATOM    430  CG2 THR A  31       2.501  -6.573   8.124  1.00  0.00           C  
ATOM    431  H   THR A  31       2.022  -5.890   3.940  1.00  0.00           H  
ATOM    432  HA  THR A  31       2.951  -4.409   6.260  1.00  0.00           H  
ATOM    433  HB  THR A  31       1.347  -6.960   6.393  1.00  0.00           H  
ATOM    434  HG1 THR A  31       1.092  -4.520   7.810  1.00  0.00           H  
ATOM    435 HG21 THR A  31       2.883  -5.722   8.667  1.00  0.00           H  
ATOM    436 HG22 THR A  31       3.320  -7.219   7.844  1.00  0.00           H  
ATOM    437 HG23 THR A  31       1.811  -7.119   8.749  1.00  0.00           H  
TER     438      THR A  31                                                      
HETATM  439 ZN    ZN A  32       3.817   0.758  -2.396  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  112  439                                                                
CONECT  157  439                                                                
CONECT  309  439                                                                
CONECT  351  439                                                                
CONECT  439  112  157  309  351                                                 
MASTER      186    0    1    0    2    0    1    6  230    1    5    3          
END